3-[(cyclopentylamino)methyl]-1H-indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NCC2=C(NC3=CC=CC=C32)C(=O)O
Isomeric SMILES
C1CCC(C1)NCC2=C(NC3=CC=CC=C32)C(=O)O
InChI
InChI=1S/C15H18N2O2/c18-15(19)14-12(9-16-10-5-1-2-6-10)11-7-3-4-8-13(11)17-14/h3-4,7-8,10,16-17H,1-2,5-6,9H2,(H,18,19)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[3-(azepan-1-yl)propyl]-2-pyridin-3-yl-[1,2,4]triazolo[1,5-c]quinazolin-5-amine
- 3-[(3-methylbutylamino)methyl]-1-(phenylmethyl)indole-2-carboxylic acid
- N-(4-ethylphenyl)-3-phenyl-2-pyrrol-1-yl-propanamide
- N-(3-methylbutyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- N-[(1-ethylpyrrolidin-2-yl)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
- N-(4-methylphenyl)-1-(quinolin-8-ylsulfonylamino)cyclohexane-1-carboxamide
- N-[2-(3-methylphenyl)ethyl]-3-[5-oxidanylidene-4-(phenylmethyl)-[1,2,4]triazolo[4,3-a]quinazolin-1-yl]propanamide
- 2-[[3-(3-methoxyphenyl)-4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-2-yl]sulfanyl]-N-phenyl-ethanamide
- N-(2,4-dimethylphenyl)-2-[[3-[(4-fluorophenyl)methyl]-4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-2-yl]sulfanyl]ethanamide
- ethyl 1,7,7-trimethyl-9-oxidanylidene-8H-furo[3,2-f]chromene-2-carboxylate
