1H-pyrido[4,3-a]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NC=C2C1=C3C(=C4C=CC=CC4=N3)C=C2
Isomeric SMILES
C1C=NC=C2C1=C3C(=C4C=CC=CC4=N3)C=C2
InChI
InChI=1S/C15H10N2/c1-2-4-14-12(3-1)13-6-5-10-9-16-8-7-11(10)15(13)17-14/h1-6,8-9H,7H2
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
- 5-[2-(2-chlorophenyl)ethyl-methyl-amino]hexanoic acid
- indolo[1,2-b][2,7]naphthyridine
- indolo[1,2-a]quinoxaline
- 6-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride
- 6-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-3,4-dihydro-1H-quinolin-2-one
- tert-butyl N-[2-(2-chlorophenyl)ethyl]-N-[5-oxidanylidene-5-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)pentyl]carbamate
- 6-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-4H-1,4-benzoxazin-3-one hydrochloride
- tert-butyl N-[5-[7-(dimethylsulfamoyl)-2,3-dihydro-1-benzofuran-5-yl]-5-oxidanylidene-pentyl]-N-[2-(2-methoxyphenyl)ethyl]carbamate
- 6-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-4H-1,4-benzoxazin-3-one
- 1H-indolo[2,3-c]isoquinoline
