12-methyl-[1]benzofuro[2,3-a]carbazole;5-methyl-[1]benzofuro[3,2-c]carbazole;5-methyl-[1]benzothiolo[3,2-c]carbazole;14-methyl-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;14-methyl-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene — IUPAC name, SMILES, InChIKey & properties

Name: 12-methyl-[1]benzofuro[2,3-a]carbazole;5-methyl-[1]benzofuro[3,2-c]carbazole;5-methyl-[1]benzothiolo[3,2-c]carbazole;14-methyl-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;14-methyl-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

About 12-methyl-[1]benzofuro[2,3-a]carbazole;5-methyl-[1]benzofuro[3,2-c]carbazole;5-methyl-[1]benzothiolo[3,2-c]carbazole;14-methyl-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;14-methyl-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene

12-methyl-[1]benzofuro[2,3-a]carbazole;5-methyl-[1]benzofuro[3,2-c]carbazole;5-methyl-[1]benzothiolo[3,2-c]carbazole;14-methyl-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;14-methyl-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene (PubChem CID 158959487) has the molecular formula C95H65N5O3S2 and a molecular weight of 1388.73 g/mol. Its IUPAC name is 12-methyl-[1]benzofuro[2,3-a]carbazole;5-methyl-[1]benzofuro[3,2-c]carbazole;5-methyl-[1]benzothiolo[3,2-c]carbazole;14-methyl-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;14-methyl-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene.

Molecular Properties

Compound Name	12-methyl-[1]benzofuro[2,3-a]carbazole;5-methyl-[1]benzofuro[3,2-c]carbazole;5-methyl-[1]benzothiolo[3,2-c]carbazole;14-methyl-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;14-methyl-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
PubChem CID	158959487
Molecular Formula	C95H65N5O3S2
Molecular Weight	1388.73 g/mol
Exact Mass	1387.45
IUPAC Name	12-methyl-[1]benzofuro[2,3-a]carbazole;5-methyl-[1]benzofuro[3,2-c]carbazole;5-methyl-[1]benzothiolo[3,2-c]carbazole;14-methyl-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;14-methyl-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
SMILES	Cn1c2ccccc2c2c3c(ccc21)oc1ccccc13.Cn1c2ccccc2c2c3c(ccc21)sc1ccccc13.Cn1c2ccccc2c2c3oc4ccccc4c3ccc21.Cn1c2ccccc2c2c3sc4ccccc4c3ccc21.Cn1c2ccccc2c2ccc3c4ccccc4oc3c21
InChI	InChI=1S/3C19H13NO.2C19H13NS/c1-20-15-8-4-2-7-14(15)18-16(20)11-10-13-12-6-3-5-9-17(12)21-19(13)18;1-20-16-8-4-2-6-12(16)14-10-11-15-13-7-3-5-9-17(13)21-19(15)18(14)20;1-20-14-8-4-2-6-12(14)18-15(20)10-11-17-19(18)13-7-3-5-9-16(13)21-17;1-20-15-8-4-2-7-14(15)18-16(20)11-10-13-12-6-3-5-9-17(12)21-19(13)18;1-20-14-8-4-2-6-12(14)18-15(20)10-11-17-19(18)13-7-3-5-9-16(13)21-17/h5*2-11H,1H3
InChIKey	JMKYHSGFRFHUFK-UHFFFAOYSA-N
XLogP	27.09
TPSA	64.07 Å²
H-Bond Donors
H-Bond Acceptors	10
Rotatable Bonds
Heavy Atoms	105
Complexity	—

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1388.73
LogP ≤ 5	27.09
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	10

Analyze 12-methyl-[1]benzofuro[2,3-a]carbazole;5-methyl-[1]benzofuro[3,2-c]carbazole;5-methyl-[1]benzothiolo[3,2-c]carbazole;14-methyl-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;14-methyl-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 12-methyl-[1]benzofuro[2,3-a]carbazole;5-methyl-[1]benzofuro[3,2-c]carbazole;5-methyl-[1]benzothiolo[3,2-c]carbazole;14-methyl-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;14-methyl-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene?

The IUPAC name of 12-methyl-[1]benzofuro[2,3-a]carbazole;5-methyl-[1]benzofuro[3,2-c]carbazole;5-methyl-[1]benzothiolo[3,2-c]carbazole;14-methyl-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;14-methyl-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene (CID 158959487) is 12-methyl-[1]benzofuro[2,3-a]carbazole;5-methyl-[1]benzofuro[3,2-c]carbazole;5-methyl-[1]benzothiolo[3,2-c]carbazole;14-methyl-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;14-methyl-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene.

What is the SMILES notation for 12-methyl-[1]benzofuro[2,3-a]carbazole;5-methyl-[1]benzofuro[3,2-c]carbazole;5-methyl-[1]benzothiolo[3,2-c]carbazole;14-methyl-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;14-methyl-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene?

The canonical SMILES for 12-methyl-[1]benzofuro[2,3-a]carbazole;5-methyl-[1]benzofuro[3,2-c]carbazole;5-methyl-[1]benzothiolo[3,2-c]carbazole;14-methyl-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;14-methyl-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene is Cn1c2ccccc2c2c3c(ccc21)oc1ccccc13.Cn1c2ccccc2c2c3c(ccc21)sc1ccccc13.Cn1c2ccccc2c2c3oc4ccccc4c3ccc21.Cn1c2ccccc2c2c3sc4ccccc4c3ccc21.Cn1c2ccccc2c2ccc3c4ccccc4oc3c21.

What is the InChIKey of 12-methyl-[1]benzofuro[2,3-a]carbazole;5-methyl-[1]benzofuro[3,2-c]carbazole;5-methyl-[1]benzothiolo[3,2-c]carbazole;14-methyl-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;14-methyl-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene?

The InChIKey is JMKYHSGFRFHUFK-UHFFFAOYSA-N. The full InChI is InChI=1S/3C19H13NO.2C19H13NS/c1-20-15-8-4-2-7-14(15)18-16(20)11-10-13-12-6-3-5-9-17(12)21-19(13)18;1-20-16-8-4-2-6-12(16)14-10-11-15-13-7-3-5-9-17(13)21-19(15)18(14)20;1-20-14-8-4-2-6-12(14)18-15(20)10-11-17-19(18)13-7-3-5-9-16(13)21-17;1-20-15-8-4-2-7-14(15)18-16(20)11-10-13-12-6-3-5-9-17(12)21-19(13)18;1-20-14-8-4-2-6-12(14)18-15(20)10-11-17-19(18)13-7-3-5-9-16(13)21-17/h5*2-11H,1H3.

What are the key properties of 12-methyl-[1]benzofuro[2,3-a]carbazole;5-methyl-[1]benzofuro[3,2-c]carbazole;5-methyl-[1]benzothiolo[3,2-c]carbazole;14-methyl-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;14-methyl-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene?

Where does this data come from?

All data for 12-methyl-[1]benzofuro[2,3-a]carbazole;5-methyl-[1]benzofuro[3,2-c]carbazole;5-methyl-[1]benzothiolo[3,2-c]carbazole;14-methyl-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;14-methyl-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene is sourced from PubChem (CID 158959487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).