7H-pyrido[4,3-c]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C=CC4=C3C=NC=C4
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C=CC4=C3C=NC=C4
InChI
InChI=1S/C15H10N2/c1-2-4-13-11(3-1)15-12-9-16-8-7-10(12)5-6-14(15)17-13/h1-9,17H
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
- 17H-cyclopenta[a]phenanthrene
- 5H-pyrido[4,3-b]indole
- chrysen-3-amine
- 2-nonyl-1-oxidanyl-quinolin-4-one
- 4-[4-(4-chlorophenyl)pyridin-1-ium-1-yl]-1-(2-fluorophenyl)butan-1-one
- 3-(7,8-dimethoxy-4-oxidanylidene-2,5-dihydro-1H-3-benzazepin-3-yl)propyl-[2-(3,4-dimethoxyphenyl)ethyl]-dimethyl-azanium iodide
- 3-(7,8-dimethoxy-4-oxidanylidene-2,5-dihydro-1H-3-benzazepin-3-yl)propyl-[2-(3,4-dimethoxyphenyl)ethyl]-dimethyl-azanium
- 1-ethyl-2-(1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-3-yl)-7-methyl-1,8-naphthyridin-4-one
- 5,7-dinitroquinoxaline-2,3-dione
- 1-methyl-4-(phenylmethyl)-3,6-dihydro-2H-pyridine hydrochloride
