1H-indolo[3,2-c][1,8]naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CN=C2C1=C3C(=C4C=CC=CC4=N3)C=N2
Isomeric SMILES
C1C=CN=C2C1=C3C(=C4C=CC=CC4=N3)C=N2
InChI
InChI=1S/C14H9N3/c1-2-6-12-9(4-1)11-8-16-14-10(13(11)17-12)5-3-7-15-14/h1-4,6-8H,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
- tert-butyl N-[2-(2-methoxyphenyl)ethyl]-N-[5-(4-methoxy-3-sulfamoyl-phenyl)-5-oxidanylidene-pentyl]carbamate
- 6-[2-(2-chlorophenyl)ethylamino]-1-(1-ethanoyl-2,3-dihydroindol-5-yl)hexan-1-one hydrochloride
- 6-[2-(2-chlorophenyl)ethylamino]-1-(1-ethanoyl-2,3-dihydroindol-5-yl)hexan-1-one
- tert-butyl N-[2-(2-chlorophenyl)ethyl]-N-[5-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-oxidanylidene-pentyl]carbamate
- N-ethyl-7-[5-[2-(2-methoxyphenyl)ethylamino]pentanoyl]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide hydrochloride
- N-ethyl-7-[5-[2-(2-methoxyphenyl)ethylamino]pentanoyl]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide
- 7H-indolo[2,3-c][1,5]naphthyridine
- 5,6-dimethoxy-2-[4-(5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2,3-dihydroinden-1-one
- 5-[5-[2-(2-chlorophenyl)ethylamino]-1-oxidanyl-pentyl]-1,3-dimethyl-benzimidazol-2-one hydrochloride
- 5-[5-[2-(2-chlorophenyl)ethylamino]-1-oxidanyl-pentyl]-1,3-dimethyl-benzimidazol-2-one
