3-[2-(1H-indol-3-yl)ethyl]-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCC3=CNC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCC3=CNC4=CC=CC=C43
InChI
InChI=1S/C18H16N2/c1-3-7-17-15(5-1)13(11-19-17)9-10-14-12-20-18-8-4-2-6-16(14)18/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
- (1R,3R,4S,5S)-3-(3-methoxyphenoxy)-4,6,6-trimethyl-bicyclo[3.1.1]heptane
- 4-[2-[di(propan-2-yl)amino]ethyl]-1,3-dihydroindol-2-one
- N-tert-butyl-3,5-dimethyl-N-(propan-2-ylideneamino)benzamide
- N-tert-butyl-2-phenyl-2-pyrrolidin-1-yl-ethanamide
- (1S,2R)-2-methyl-1-[[(1S)-1-phenylethyl]amino]cyclohexane-1-carboxamide
- 1-(3-butylocta-3,4-dienyl)-4-fluoranyl-benzene
- (1S,2R,5R)-5,8,8-trimethyl-2-(phenylmethyl)-3-thiabicyclo[3.2.1]octane
- 1,2-dimethyl-4-phenyl-4-trimethylsilyl-cyclopent-2-en-1-ol
- 3-bromanyl-1-methoxy-4,4-dimethyl-furo[3,4-c]furan-6-one
- 2-bromanyl-1-methoxy-5-(methoxymethoxy)-3-methyl-benzene
