2-[1-(1H-indol-3-yl)azepin-2-yl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(N(C=C1)C2=CNC3=CC=CC=C32)CCN
Isomeric SMILES
C1=CC=C(N(C=C1)C2=CNC3=CC=CC=C32)CCN
InChI
InChI=1S/C16H17N3/c17-10-9-13-6-2-1-5-11-19(13)16-12-18-15-8-4-3-7-14(15)16/h1-8,11-12,18H,9-10,17H2
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
- tert-butyl-[[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-bicyclo[2.1.0]pent-3-enyl]methoxy]-dimethyl-silane
- 2-[2-(2-azanyl-1,4,5,6-tetrahydropyrimidin-6-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 3-[[4-(hydroxymethyl)cyclopenten-1-yl]methyl]-6-phenylsulfanyl-5-propan-2-yl-1H-pyrimidine-2,4-dione
- 3-[2-(1-methylpiperidin-2-yl)ethyl]azepan-2-amine
- 3-(2-cyclopent-2-en-1-ylethyl)-6-(3,5-dimethylphenyl)carbonyl-5-ethyl-1H-pyrimidine-2,4-dione
- 3-[5-azanyl-3-(trifluoromethyl)-3,4-dihydro-2H-pyrrol-2-yl]-2-propyl-2H-1,3-oxazole-4-carboxylic acid
- 3-[2-(cyclopenten-1-yl)ethyl]-6-(3,5-dimethylphenyl)carbonyl-5-ethyl-1H-pyrimidine-2,4-dione
- 6-(phenylmethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride
- 7-[2-(4-methoxyphenyl)ethyl]azepan-2-amine
- 2-[2-(5-azanyl-2-methyl-3,4-dihydro-2H-pyrrol-3-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
