1-(2-indol-1-ylethyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CCN3C=CC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CCN3C=CC4=CC=CC=C43
InChI
InChI=1S/C18H16N2/c1-3-7-17-15(5-1)9-11-19(17)13-14-20-12-10-16-6-2-4-8-18(16)20/h1-12H,13-14H2
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-cyclohexyl-4-(5-cyclohexyl-2-methyl-4-oxidanyl-phenyl)sulfanyl-5-methyl-phenol
- 2-cyclohexyl-4-(5-cyclohexyl-2-methyl-4-oxidanyl-phenyl)sulfinyl-5-methyl-phenol
- 2-cyclohexyl-4-(5-cyclohexyl-2-methyl-4-oxidanyl-phenyl)sulfonyl-5-methyl-phenol
- 2-cyclohexyl-4-(3-cyclohexyl-5-methyl-4-oxidanyl-phenyl)sulfonyl-6-methyl-phenol
- N-[6-azanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methanamide
- 5-(5-oxidanylidene-3-phenylmethoxycarbonyl-1,3-oxazolidin-4-yl)pentanoic acid
- 7-methoxy-7-oxidanylidene-6-(phenylmethoxycarbonylamino)heptanoic acid
- (4R)-2,2-dimethyl-4-[(2S)-2-phenylmethoxypent-4-enyl]-1,3-dioxolane
- methyl (3R,5S)-7-(3-aminocarbonylpyridin-4-yl)-5-oxidanyl-3-phenylmethoxy-heptanoate
- 1-[2-[4-(7-methoxy-3-phenyl-2H-chromen-2-yl)phenoxy]ethyl]piperidine
