(E)-4-(3H-benzo[e]indol-1-yl)but-3-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C=CC1=CNC2=C1C3=CC=CC=C3C=C2
Isomeric SMILES
CC(=O)/C=C/C1=CNC2=C1C3=CC=CC=C3C=C2
InChI
InChI=1S/C16H13NO/c1-11(18)6-7-13-10-17-15-9-8-12-4-2-3-5-14(12)16(13)15/h2-10,17H,1H3/b7-6+
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
- (E)-4-(3-methylbenzo[e]indol-1-yl)but-3-en-2-one
- (E)-4-(1H-benzo[g]indol-3-yl)but-3-en-2-one
- (E)-4-(1-methylbenzo[g]indol-3-yl)but-3-en-2-one
- 1-cyclohexylazepan-2-one
- 3,5-bis(azanyl)benzoic acid dihydrochloride
- methyl 3-azanyl-5-oxidanylidene-1,2-dihydropyrazole-4-carboxylate
- (3S)-3-methyl-2-methylidene-pentanal
- 3-[(2S)-butan-2-yl]pyridine
- 3-methyl-2-methylidene-pentan-1-ol
- 4-butan-2-ylpyridine
