2-(1-phenylindol-3-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)CCN
Isomeric SMILES
C1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)CCN
InChI
InChI=1S/C16H16N2/c17-11-10-13-12-18(14-6-2-1-3-7-14)16-9-5-4-8-15(13)16/h1-9,12H,10-11,17H2
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
- 3-butoxybenzenecarbonitrile
- 1-(3,5-dimethylphenyl)pyrazole
- (2Z,7Z)-4H-1,2,5-thiadiazocine
- dimethyl 2-(3,5-dimethylphenyl)propanedioate
- 2H-1,2,4-azadiphosphole
- 2-[2-(3,5-dimethylphenyl)phenyl]-2-oxidanyl-ethanoic acid
- N-(4-methanethioylphenyl)-N-(phenylmethyl)methanamide
- 2H-1,3-diazepine
- 4H-1,5,2-oxathiazine
- N1,N1'-dimethylethene-1,1-diamine
