2-(1H-indol-3-ylmethyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)CC3=CNC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)CC3=CNC4=CC=CC=C43
InChI
InChI=1S/C17H14N2/c1-3-7-16-12(5-1)9-14(19-16)10-13-11-18-17-8-4-2-6-15(13)17/h1-9,11,18-19H,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
- 1-[(3-azanylbenzotriazol-4-yl)methyl]cyclohexan-1-ol
- 5-phenyl-2-(prop-2-enylamino)-4,5-dihydro-1,3-thiazole-4-carbaldehyde
- 6-(2-trimethylsilylethynyl)-1,3-benzodioxole-5-carbaldehyde
- 2-[(1Z)-3,7-dimethyl-3-oxidanyl-octa-1,6-dienyl]phenol
- 1-(1-pyridin-2-yl-2,3-dihydroindol-7-yl)propan-1-one
- 2-(4-oxidanylidene-1,2,3,9-tetrahydrocarbazol-2-yl)butanenitrile
- 5-(phenylmethoxymethyl)cyclooctan-1-one
- undec-3-yn-2-yl methanesulfonate
- (2-ethoxycyclopent-2-en-1-yl)sulfonylbenzene
- (3aR,4S,5aR,9aR)-4-(3-methylbut-2-en-2-yl)-1,2,3,3a,4,5,5a,6,7,8-decahydrocyclopenta[i]inden-9-one
