9-methyl-11H-benzo[a]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C3=C(N2)C4=CC=CC=C4C=C3
Isomeric SMILES
CC1=CC2=C(C=C1)C3=C(N2)C4=CC=CC=C4C=C3
InChI
InChI=1S/C17H13N/c1-11-6-8-14-15-9-7-12-4-2-3-5-13(12)17(15)18-16(14)10-11/h2-10,18H,1H3
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
- 3-[[2-[(2-azanyl-3-phenyl-propanoyl)amino]-4-methyl-pentanoyl]-phenylmethoxycarbonyl-amino]-3-sulfanylidene-propanoic acid
- 2-methyl-2-[(11-methylbenzo[a]carbazol-5-yl)methylamino]propane-1,3-diol
- 2-azanyl-N-(4-chloranyl-3-oxidanylidene-butyl)-4-oxidanylidene-N-phenyl-3-propan-2-yl-hexanamide
- 2-methyl-2-[(10-methyl-[1]benzothiolo[3,2-b]indol-3-yl)methylamino]propane-1,3-diol hydrochloride
- tert-butyl N-[1-(7-azanyl-4-methyl-2-oxidanylidene-chromen-3-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- 11-methyl-7H-benzo[c]carbazole
- ethyl 3-methylnaphtho[2,3-e]indole-2-carboxylate
- 3-[[2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]-[5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoyl]amino]-4-methyl-pentanoyl]amino]propanoic acid
- ethyl 3H-naphtho[2,3-e]indole-2-carboxylate
- 11-ethylbenzo[a]carbazole-9-carbaldehyde
