2-(1H-indol-2-ylmethyl)-1H-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)CC3=CC4=CC=CC=C4N3
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)CC3=CC4=CC=CC=C4N3
InChI
InChI=1S/C17H14N2/c1-3-7-16-12(5-1)9-14(18-16)11-15-10-13-6-2-4-8-17(13)19-15/h1-10,18-19H,11H2
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-[[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methyl]benzotriazole
- [(1R,2S)-2-[(4-azanylpyrrolo[2,3-d]pyrimidin-7-yl)methyl]cyclopentyl]methanol
- 1H-pyrimido[5,4-c]cinnoline-2,4-dithione
- 1-methoxy-4-[(S)-(phenylmethyl)sulfinyl]benzene
- 1-[2-azanylidene-4-methyl-3-(phenylmethyl)-1,3-thiazol-5-yl]ethanone
- (2R,3R)-2-(imidazol-1-ylmethyl)-4-methyl-2,3-dihydro-1-benzothiophen-3-ol
- 5-methylsulfanyl-2,3-dihydro-1H-pyrazolo[1,2-c][1,3,4]benzotriazepin-11-imine
- 1-(2,3,5,6-tetramethyl-4-propanoyl-phenyl)propan-1-one
- 1-(2,2-dimethylchromen-6-yl)-2,2-dimethyl-propan-1-ol
- 2,2,5,7-tetramethyl-6-(3-oxidanylpropyl)-3H-inden-1-one
