6H-indolo[3,2-b][1,7]naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C=C4C=CN=CC4=N3
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C=C4C=CN=CC4=N3
InChI
InChI=1S/C14H9N3/c1-2-4-11-10(3-1)14-12(16-11)7-9-5-6-15-8-13(9)17-14/h1-8,16H
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
- 5H-1-benzoxepine-2,3,4-trione
- 3,3,7-trimethyloct-6-en-2-one
- 3,6-dimethyl-5-oxidanyl-3H-2-benzofuran-1-one
- 2-methyl-2-(2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)propanal
- 2,4-dimethoxy-1-[(E)-3-phenylprop-2-enyl]benzene
- ethyl (E)-2,2-diethoxy-7-fluoranyl-6-oxidanylidene-hept-4-enoate
- (Z)-N,N-dimethyl-2-phenyl-but-2-en-1-amine
- 4-(4-methylcyclohex-3-en-1-yl)pent-4-enoic acid
- 3-ethyl-2-methyl-[1,2,4]triazino[1,6-b]isoquinoline-4,10-dione
- (6Z)-6-[azanyl(methylsulfanyl)methylidene]cyclohexa-2,4-dien-1-one
