11-methyl-7H-benzo[c]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=C1)NC3=C2C4=CC=CC=C4C=C3
Isomeric SMILES
CC1=C2C(=CC=C1)NC3=C2C4=CC=CC=C4C=C3
InChI
InChI=1S/C17H13N/c1-11-5-4-8-14-16(11)17-13-7-3-2-6-12(13)9-10-15(17)18-14/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
- 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
- ethyl 3-methylnaphtho[1,2-g]indole-2-carboxylate
- ethyl 3H-naphtho[1,2-g]indole-2-carboxylate
- naphtho[2,3-b][1]benzothiole-4-carbaldehyde
- 2-(hydroxymethyl)-2-[(7-methylbenzo[c]carbazol-10-yl)methylamino]propane-1,3-diol
- ethyl 5-methylnaphtho[1,2-g][1]benzothiole-2-carboxylate
- 2-methyl-2-[(1-methyl-[1]benzothiolo[2,3-g]indol-3-yl)methylamino]propane-1,3-diol hydrochloride
