9-methoxy-6-phenylindolo[1,2-a]quinoline

C23H17NO — CID 71507368

IUPAC9-methoxy-6-phenylindolo[1,2-a]quinoline
SMILESCOc1ccc2c(c1)cc1c(-c3ccccc3)cc3ccccc3n12
InChIInChI=1S/C23H17NO/c1-25-19-11-12-22-18(13-19)15-23-20(16-7-3-2-4-8-16)14-17-9-5-6-10-21(17)24(22)23/h2-15H,1H3
InChIKeyDRXDZKKYJLHWAB-UHFFFAOYSA-N
MW323.40 g/mol
LogP5.92
Rot. Bonds2

About 9-methoxy-6-phenylindolo[1,2-a]quinoline

9-methoxy-6-phenylindolo[1,2-a]quinoline (PubChem CID 71507368) has the molecular formula C23H17NO and a molecular weight of 323.40 g/mol. Its IUPAC name is 9-methoxy-6-phenylindolo[1,2-a]quinoline.

Molecular Properties

Compound Name9-methoxy-6-phenylindolo[1,2-a]quinoline
PubChem CID71507368
Molecular FormulaC23H17NO
Molecular Weight323.40 g/mol
Exact Mass323.13
IUPAC Name9-methoxy-6-phenylindolo[1,2-a]quinoline
SMILESCOc1ccc2c(c1)cc1c(-c3ccccc3)cc3ccccc3n12
InChIInChI=1S/C23H17NO/c1-25-19-11-12-22-18(13-19)15-23-20(16-7-3-2-4-8-16)14-17-9-5-6-10-21(17)24(22)23/h2-15H,1H3
InChIKeyDRXDZKKYJLHWAB-UHFFFAOYSA-N
XLogP5.92
TPSA13.64 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500323.40
LogP ≤ 55.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5-methoxy-10-methyl-14-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8(13),9,11,15,17,19-decaene
CID 134951782
8-methoxy-1-phenyl-[1,2,5]oxadiazino[5,4-a]indol-4-one
CID 11702027
7,20-bis(4-methoxyphenyl)-10,17-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(24),2,4(9),5,7,11,13,15,18(23),19,21-undecaene
CID 101478902
2-methoxynaphthalene;2-phenylnaphthalene
CID 173269029
2-methoxy-7-(2-phenylphenyl)naphthalene
CID 141340555
3-methoxy-5-phenylbenzo[a]anthracene
CID 24786261
9-methoxyindolo[1,2-a]quinoxaline
CID 46177682
2-methoxy-6-phenylnaphthalene
CID 11253308
(5-methoxy-2-phenylphenyl)silane
CID 137328723
2-(4-methoxyphenyl)-1,4-diphenylbenzene
CID 132547745
1-[4-(4-methoxyphenyl)phenyl]-3,5-diphenylbenzene
CID 176774050
12-(4-methoxyphenyl)-17-phenyl-17-azahexacyclo[12.11.0.02,11.04,9.016,24.018,23]pentacosa-1(25),2,4,6,8,10,12,14,16(24),18,20,22-dodecaene
CID 90310220

Frequently Asked Questions

What is the IUPAC name of 9-methoxy-6-phenylindolo[1,2-a]quinoline?
The IUPAC name of 9-methoxy-6-phenylindolo[1,2-a]quinoline (CID 71507368) is 9-methoxy-6-phenylindolo[1,2-a]quinoline.
What is the SMILES notation for 9-methoxy-6-phenylindolo[1,2-a]quinoline?
The canonical SMILES for 9-methoxy-6-phenylindolo[1,2-a]quinoline is COc1ccc2c(c1)cc1c(-c3ccccc3)cc3ccccc3n12.
What is the InChIKey of 9-methoxy-6-phenylindolo[1,2-a]quinoline?
The InChIKey is DRXDZKKYJLHWAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17NO/c1-25-19-11-12-22-18(13-19)15-23-20(16-7-3-2-4-8-16)14-17-9-5-6-10-21(17)24(22)23/h2-15H,1H3.
What are the key properties of 9-methoxy-6-phenylindolo[1,2-a]quinoline?
9-methoxy-6-phenylindolo[1,2-a]quinoline has a molecular weight of 323.40 g/mol, XLogP of 5.92, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methoxy-6-phenylindolo[1,2-a]quinoline is sourced from PubChem (CID 71507368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).