7H-indolo[2,3-c][1,5]naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C4C(=NC=C3N2)C=CC=N4
Isomeric SMILES
C1=CC=C2C(=C1)C3=C4C(=NC=C3N2)C=CC=N4
InChI
InChI=1S/C14H9N3/c1-2-5-10-9(4-1)13-12(17-10)8-16-11-6-3-7-15-14(11)13/h1-8,17H
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
- 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
- 5-[2-(2-chlorophenyl)ethyl-methyl-amino]-1-[3-[2,2,2-tris(fluoranyl)ethanoyl]-1,2,4,5-tetrahydro-3-benzazepin-7-yl]pentan-1-one
- N-[5-[6-[2-(2-chlorophenyl)ethylamino]hexanoyl]-2-methoxy-phenyl]methanesulfonamide hydrochloride
- N-[5-[6-[2-(2-chlorophenyl)ethylamino]hexanoyl]-2-methoxy-phenyl]methanesulfonamide
- 3,5-dihydro-2H-4,1-benzoxathiepine
- indolo[3,2-d][1,3]benzodiazepine
- 6-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-3-methyl-1H-benzimidazol-2-one hydrochloride
- indolo[1,2-b]cinnoline
