2-(3-phenyl-1H-indol-2-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)CCN
Isomeric SMILES
C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)CCN
InChI
InChI=1S/C16H16N2/c17-11-10-15-16(12-6-2-1-3-7-12)13-8-4-5-9-14(13)18-15/h1-9,18H,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
- 2,2,3-trimethyl-3H-1-benzofuran-6-ol
- 4-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]butan-1-ol
- 4-[3-(1H-indol-3-yl)propyl]-1,4-thiazinane 1,1-dioxide
- 1,4-thiazinane 1,1-dioxide hydrochloride
- N-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-1-(5-nitrofuran-2-yl)methanimine
- diethyl 2-(1-methylpyrrolidin-2-ylidene)propanedioate
- 1-ethanoyl-5-methyl-2H-indol-3-one
- 1-ethanoyl-5-methoxy-2H-indol-3-one
- 2-(1-ethanoylindol-3-yl)ethanenitrile
- 3,4,5-tris(bromanyl)-1-oxidanyl-pyrazole
