1H-pyrido[3,2-a]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CN=C2C1=C3C(=C4C=CC=CC4=N3)C=C2
Isomeric SMILES
C1C=CN=C2C1=C3C(=C4C=CC=CC4=N3)C=C2
InChI
InChI=1S/C15H10N2/c1-2-6-14-10(4-1)11-7-8-13-12(15(11)17-14)5-3-9-16-13/h1-4,6-9H,5H2
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
- [1,4]thiazino[2,3-a]carbazole
- 2-(2-chloranyl-4-oxidanyl-phenyl)ethyl N-tert-butyl-N-[5-(3-methyl-2-oxidanylidene-1H-benzimidazol-5-yl)-5-oxidanylidene-pentyl]carbamate
- 2H-furo[3,2-c]carbazole
- 1H-naphtho[1,2-f]indole
- 5-[2-(2-chlorophenyl)ethylamino]-1-(3-ethanoyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)pentan-1-one hydrochloride
- 5-[2-(2-chlorophenyl)ethylamino]-1-(1-ethanoyl-2,3-dihydroindol-5-yl)pentan-1-one hydrochloride
- 5-[2-(2-chlorophenyl)ethylamino]-1-(1-ethanoyl-2,3-dihydroindol-5-yl)pentan-1-one
- 4-methoxy-N-methyl-heptan-1-amine
- indolo[1,2-h][1,7]naphthyridine
- 5-[2-(2-chlorophenyl)ethylamino]-1-(3-ethanoyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)pentan-1-one
