5-methyl-7H-indolo[2,3-c]quinolin-6-one

C16H12N2O — CID 21445425

IUPAC5-methyl-7H-indolo[2,3-c]quinolin-6-one
SMILESCn1c(=O)c2[nH]c3ccccc3c2c2ccccc21
InChIInChI=1S/C16H12N2O/c1-18-13-9-5-3-7-11(13)14-10-6-2-4-8-12(10)17-15(14)16(18)19/h2-9,17H,1H3
InChIKeyGMLYSOQKMCLSFB-UHFFFAOYSA-N
MW248.29 g/mol
LogP3.17
Rot. Bonds

About 5-methyl-7H-indolo[2,3-c]quinolin-6-one

5-methyl-7H-indolo[2,3-c]quinolin-6-one (PubChem CID 21445425) has the molecular formula C16H12N2O and a molecular weight of 248.29 g/mol. Its IUPAC name is 5-methyl-7H-indolo[2,3-c]quinolin-6-one.

Molecular Properties

Compound Name5-methyl-7H-indolo[2,3-c]quinolin-6-one
PubChem CID21445425
Molecular FormulaC16H12N2O
Molecular Weight248.29 g/mol
Exact Mass248.09
IUPAC Name5-methyl-7H-indolo[2,3-c]quinolin-6-one
SMILESCn1c(=O)c2[nH]c3ccccc3c2c2ccccc21
InChIInChI=1S/C16H12N2O/c1-18-13-9-5-3-7-11(13)14-10-6-2-4-8-12(10)17-15(14)16(18)19/h2-9,17H,1H3
InChIKeyGMLYSOQKMCLSFB-UHFFFAOYSA-N
XLogP3.17
TPSA37.79 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.29
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

9,18-dimethyl-9,18,27-triazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1(20),2(10),3,5,7,11(19),12,14,16,21,23,25-dodecaene
CID 176883130
9H-carbazole;9-methylcarbazole
CID 142567226
3-hydroxy-13-methyl-3,13,23-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1,4,6,8,10,15,17,19,21-nonaene-12,14-dione
CID 10882779
3,24-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene
CID 102175677
5-methyl-1,2-dihydropyrazolo[4,3-c]quinoline-3,4-dione
CID 10242373
20-bromo-3-methyl-3,13,23-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1,4,6,8,10,15,17(22),18,20-nonaene-12,14-dione
CID 5330710
3,12,14,23-tetrazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1(16),2(10),4,6,8,11(15),17,19,21-nonaen-13-one
CID 10638837
6,13-diazatetracyclo[12.4.0.02,5.07,12]octadeca-1(18),2(5),7,9,11,14,16-heptaene-3,4-dione
CID 51038700
2,5-dimethyl-6H-indolo[2,3-b]quinolin-11-one
CID 139219477
3-ethyl-13-(2-hydroxyethyl)-3,13,23-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1,4,6,8,10,15,17,19,21-nonaene-12,14-dione
CID 137393235
4-[2-(dimethylamino)ethyl]-4,14-diazapentacyclo[11.7.0.02,6.07,12.015,20]icosa-1(13),2(6),7,9,11,15,17,19-octaene-3,5-dione
CID 11646133
10-chloro-5-[3-(dimethylamino)propyl]-7H-indolo[2,3-c]quinolin-6-one
CID 21445423

Frequently Asked Questions

What is the IUPAC name of 5-methyl-7H-indolo[2,3-c]quinolin-6-one?
The IUPAC name of 5-methyl-7H-indolo[2,3-c]quinolin-6-one (CID 21445425) is 5-methyl-7H-indolo[2,3-c]quinolin-6-one.
What is the SMILES notation for 5-methyl-7H-indolo[2,3-c]quinolin-6-one?
The canonical SMILES for 5-methyl-7H-indolo[2,3-c]quinolin-6-one is Cn1c(=O)c2[nH]c3ccccc3c2c2ccccc21.
What is the InChIKey of 5-methyl-7H-indolo[2,3-c]quinolin-6-one?
The InChIKey is GMLYSOQKMCLSFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N2O/c1-18-13-9-5-3-7-11(13)14-10-6-2-4-8-12(10)17-15(14)16(18)19/h2-9,17H,1H3.
What are the key properties of 5-methyl-7H-indolo[2,3-c]quinolin-6-one?
5-methyl-7H-indolo[2,3-c]quinolin-6-one has a molecular weight of 248.29 g/mol, XLogP of 3.17, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-7H-indolo[2,3-c]quinolin-6-one is sourced from PubChem (CID 21445425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).