11-methyl-6H-pyrido[4,3-b]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=NC=CC2=CC3=C1C4=CC=CC=C4N3
Isomeric SMILES
CC1=C2C=NC=CC2=CC3=C1C4=CC=CC=C4N3
InChI
InChI=1S/C16H12N2/c1-10-13-9-17-7-6-11(13)8-15-16(10)12-4-2-3-5-14(12)18-15/h2-9,18H,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
- 3,3-dibutyl-1,2,4,5-tetraoxocane
- (7aR,7bR)-3-(hydroxymethyl)-6,6,7b-trimethyl-1,2,7,7a-tetrahydrocyclobuta[e]inden-4-one
- (1R,2R)-2-(phenylmethoxymethyl)cyclohexane-1-carbaldehyde
- 2-[(2R,4aS)-4a,8-dimethyl-7-oxidanylidene-1,2,3,4,5,6-hexahydronaphthalen-2-yl]prop-2-enal
- 4-methylidene-3-oxidanyl-1-phenyl-octan-1-one
- (3-ethenyl-2,4,4-trimethyl-cyclohex-2-en-1-yl) but-2-ynoate
- (6S)-2-methyl-6-(4-methyl-2-oxidanyl-phenyl)hept-2-en-4-one
- tert-butyl (2R)-2-(phenylmethyl)but-3-enoate
- 5-(furan-2-yl)-6,6-dimethyl-3-propan-2-yl-cyclohex-2-en-1-one
- (3S,3aS,5aS,9bS)-3,5a,9-trimethyl-3,3a,4,5,6,9b-hexahydrobenzo[g][1]benzofuran-2-one
