3-[1-(1H-indol-3-yl)but-3-enyl]-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(C1=CNC2=CC=CC=C21)C3=CNC4=CC=CC=C43
Isomeric SMILES
C=CCC(C1=CNC2=CC=CC=C21)C3=CNC4=CC=CC=C43
InChI
InChI=1S/C20H18N2/c1-2-7-14(17-12-21-19-10-5-3-8-15(17)19)18-13-22-20-11-6-4-9-16(18)20/h2-6,8-14,21-22H,1,7H2
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-(imidazol-1-ylmethyl)-3-(phenylmethyl)imidazo[1,2-a]pyridine
- 1-methoxy-4-[(E)-2-(phenylsulfonyl)prop-1-enyl]benzene
- 2-naphthalen-2-ylthiochromen-4-one
- 2-methoxy-8-[methoxy(phenyl)methyl]-4,5,6,7,8,8a-hexahydro-2H-cyclohepta[b]furan
- (Z)-4-(4-octylphenyl)-4-oxidanylidene-but-2-enoic acid
- (4bS,5R,8aS)-2-methoxy-4b,8,8-trimethyl-5,6,7,8a-tetrahydrophenanthrene-1,5-diol
- N-[(E)-[(4S,5S)-4,5-bis(propan-2-yloxymethyl)-1,3-dioxolan-2-yl]methylideneamino]-N-methyl-methanamine
- methyl 3-(1H-indol-3-yl)-2-(pentan-3-ylamino)propanoate
- N1,N1-dimethyl-N4,N4-diphenyl-benzene-1,4-diamine
- 1,3-diphenyl-4,5,6,7-tetrahydroisoindol-2-amine
