11H-azepino[1,2-a]indole
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Canonical SMILES:
C1C2=CC=CC=C2N3C1=CC=CC=C3
Isomeric SMILES
C1C2=CC=CC=C2N3C1=CC=CC=C3
InChI
InChI=1S/C13H11N/c1-2-7-12-10-11-6-3-4-8-13(11)14(12)9-5-1/h1-9H,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
- 4-azanyl-5-carbonazidoyl-2-chloranyl-benzenesulfonamide
- 2-ethanoyl-5-methyl-6-phenyl-1,2-diazabicyclo[3.2.0]hept-6-en-4-one
- ethyl 2-carbonochloridoyl-3-methyl-3-phenyl-butanoate
- 5-buta-2,3-dienyl-1,3-dimethyl-4-prop-2-ynyl-pyrazole
- ethyl 3-methyl-2-(oxidanylidenemethylidene)-3-phenyl-butanoate
- (E)-2,5-dimethyloct-3-ene-2,5-diol
- dibutyl 2-oxidanylidene-1,3-dihydroimidazole-4,5-dicarboxylate
- N-(4-chlorophenyl)-N-[(4-chlorophenyl)methyl]ethanamide
- 7,9-dimethyl-2-oxidanylidene-3H-1-benzoxepine-5-carboxylic acid
- (E)-3-methoxy-2-methyl-prop-2-enamide

