3H-benzo[e]indole-8-carboxamide

C13H10N2O — CID 141139150

IUPAC3H-benzo[e]indole-8-carboxamide
SMILESNC(=O)c1ccc2ccc3[nH]ccc3c2c1
InChIInChI=1S/C13H10N2O/c14-13(16)9-2-1-8-3-4-12-10(5-6-15-12)11(8)7-9/h1-7,15H,(H2,14,16)
InChIKeySXENXOCVQNMMSW-UHFFFAOYSA-N
MW210.24 g/mol
LogP2.42
Rot. Bonds1

About 3H-benzo[e]indole-8-carboxamide

3H-benzo[e]indole-8-carboxamide (PubChem CID 141139150) has the molecular formula C13H10N2O and a molecular weight of 210.24 g/mol. Its IUPAC name is 3H-benzo[e]indole-8-carboxamide.

Molecular Properties

Compound Name3H-benzo[e]indole-8-carboxamide
PubChem CID141139150
Molecular FormulaC13H10N2O
Molecular Weight210.24 g/mol
Exact Mass210.08
IUPAC Name3H-benzo[e]indole-8-carboxamide
SMILESNC(=O)c1ccc2ccc3[nH]ccc3c2c1
InChIInChI=1S/C13H10N2O/c14-13(16)9-2-1-8-3-4-12-10(5-6-15-12)11(8)7-9/h1-7,15H,(H2,14,16)
InChIKeySXENXOCVQNMMSW-UHFFFAOYSA-N
XLogP2.42
TPSA58.88 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

3-(2-amino-1,1,2,2-tetratritioethyl)-1H-indole-5-carboxamide
CID 53324620
1-oxo-2H-isoquinoline-6-carboxamide
CID 22175306
3-(2-amino-2-methylpropyl)-1H-indole-5-carboxamide
CID 20806603
3,4-dihydropyrazolo[5,4-b]indole-7-carboxamide
CID 166107175
3-(2-aminoethyl)-1H-indole-5-carboxamide;(Z)-but-2-enedioic acid
CID 11709509
N'-(3-carbamoylphenyl)-N-(1H-indol-5-yl)butanediamide
CID 59103523
8-ethyl-7-methylnaphthalene-2-carboxamide
CID 142518693
4-[(dimethylamino)methyl]-3-(1H-indol-4-ylmethylamino)benzamide
CID 167902428
3-(1H-indol-5-yloxymethyl)benzamide
CID 80641446
3,6-dihydropyrrolo[3,2-e]indole-2-carboxylic acid
CID 54427614
2-bromo-1H-indole-6-carboxamide
CID 174840846
3-(2-aminoethyl)-1H-indole-5-carboxamide;(E)-but-2-enedioic acid;ethanol
CID 166640054

Frequently Asked Questions

What is the IUPAC name of 3H-benzo[e]indole-8-carboxamide?
The IUPAC name of 3H-benzo[e]indole-8-carboxamide (CID 141139150) is 3H-benzo[e]indole-8-carboxamide.
What is the SMILES notation for 3H-benzo[e]indole-8-carboxamide?
The canonical SMILES for 3H-benzo[e]indole-8-carboxamide is NC(=O)c1ccc2ccc3[nH]ccc3c2c1.
What is the InChIKey of 3H-benzo[e]indole-8-carboxamide?
The InChIKey is SXENXOCVQNMMSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2O/c14-13(16)9-2-1-8-3-4-12-10(5-6-15-12)11(8)7-9/h1-7,15H,(H2,14,16).
What are the key properties of 3H-benzo[e]indole-8-carboxamide?
3H-benzo[e]indole-8-carboxamide has a molecular weight of 210.24 g/mol, XLogP of 2.42, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3H-benzo[e]indole-8-carboxamide is sourced from PubChem (CID 141139150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).