2-[2-(1H-indol-2-yl)ethyl]-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)CCC3=CC4=CC=CC=C4N3
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)CCC3=CC4=CC=CC=C4N3
InChI
InChI=1S/C18H16N2/c1-3-7-17-13(5-1)11-15(19-17)9-10-16-12-14-6-2-4-8-18(14)20-16/h1-8,11-12,19-20H,9-10H2
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
- 9-methyl-1H-pyrimido[5,4-c]cinnoline-2,4-dithione
- (E)-6-(sulfanylmethyl)undec-4-enedioic acid
- 2-[1-(4-methoxyphenyl)ethylsulfanyl]phenol
- 1-phenylsulfanyl-4-oxaspiro[4.5]dec-1-en-3-one
- 2'-ethanoyl-1'-methyl-spiro[4H-cyclopenta[b]thiophene-5,4'-cyclohexene]-6-one
- (2R,3R,4R,7S)-7-methoxy-3-(methoxymethoxy)-2,4-dimethyl-non-8-en-1-ol
- 1-[(1R,3R)-2,2-dimethyl-3-(2-phenylmethoxyethyl)cyclobutyl]ethanone
- (3aR,6S,8Z)-8-butyl-1,6-dimethyl-3a,4,6,7-tetrahydro-3H-cyclopenta[8]annulene-2,5-dione
- (5S,6R)-5,6-dimethyl-1,4-diphenyl-cyclohexa-1,3-diene
- N,N-diethyl-3-(5-methoxy-1H-indol-2-yl)propan-1-amine
