3-indol-1-ylcyclopentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC1N)N2C=CC3=CC=CC=C32
Isomeric SMILES
C1CC(CC1N)N2C=CC3=CC=CC=C32
InChI
InChI=1S/C13H16N2/c14-11-5-6-12(9-11)15-8-7-10-3-1-2-4-13(10)15/h1-4,7-8,11-12H,5-6,9,14H2
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-(4-chlorophenyl)-1-[4-[2-(methylsulfonylamino)phenyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]piperidine-3-carboxamide
- 3-[[3-(4-chlorophenyl)-1-[4-(methylsulfonylamino)-2-phenyl-piperazin-1-yl]-1-oxidanylidene-propan-2-yl]carbamoyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate
- (6E)-6-[[(4-fluorophenyl)methylamino]-oxidanyl-methylidene]-3-methyl-2-(2,4,8-triazaspiro[4.5]deca-1,3-dien-8-yl)pyrimidine-4,5-dione
- 3-[[3-(4-chlorophenyl)-1-[4-(methylsulfonylamino)-2-phenyl-piperazin-1-yl]-1-oxidanylidene-propan-2-yl]carbamoyl]-3,4-dihydro-1H-isoquinoline-2-carboxylic acid
- (1E,3Z,5Z)-1-[(1E,3Z,5Z)-cycloocta-1,3,5-trien-1-yl]cycloocta-1,3,5-triene
- 1-methyl-2-(3-methyl-4-oxidanylidene-3,8-diazaspiro[4.5]decan-8-yl)-6-oxidanylidene-5-phenylmethoxy-pyrimidine-4-carboxylic acid
- 2-(8-azaspiro[4.5]decan-8-yl)-6-[bis(oxidanyl)methylidene]-3-methyl-pyrimidine-4,5-dione
- (6E)-6-[[(4-fluorophenyl)methylamino]-oxidanyl-methylidene]-3-methyl-2-(3,8,11-triazaspiro[5.5]undecan-3-yl)pyrimidine-4,5-dione
- N-[2-[4-[3-(4-chlorophenyl)-2-(1H-indol-2-ylmethylamino)propanoyl]piperazin-1-yl]phenyl]methanesulfonamide
- (6E)-6-[[(4-fluoranyl-3-methyl-phenyl)methylamino]-oxidanyl-methylidene]-3-methyl-2-(3-methyl-4-oxidanylidene-3,8-diazaspiro[4.5]decan-8-yl)pyrimidine-4,5-dione
