2-(3H-benzo[e]indol-1-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C(=CN3)CCN
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C(=CN3)CCN
InChI
InChI=1S/C14H14N2/c15-8-7-11-9-16-13-6-5-10-3-1-2-4-12(10)14(11)13/h1-6,9,16H,7-8,15H2
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
- 1-(3H-benzo[e]indol-1-yl)propan-2-amine
- 2-(1H-benzo[g]indol-3-yl)ethanamine
- N-methyl-1,2,3-thiadiazol-5-amine
- 3-methyl-2H-1,2,3-triazole-4-thione
- pyridin-1-ium-1-yl benzoate chloride
- 6-methyl-7,8-dihydropteridine-2,4-diamine
- 6-methyl-8-(phenylmethyl)-7H-pteridine-2,4-diamine
- 2,4-dihydro-1H-cinnolin-3-one
- 1-(2-bromophenyl)carbonyl-2,4-dihydrocinnolin-3-one
- 1-[2-(2-bromophenyl)ethanoyl]-2,4-dihydrocinnolin-3-one
