11H-indolo[3,2-c]quinolin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C4=CC=CC=C4N=C3N
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C4=CC=CC=C4N=C3N
InChI
InChI=1S/C15H11N3/c16-15-13-9-5-1-3-7-11(9)17-14(13)10-6-2-4-8-12(10)18-15/h1-8,17H,(H2,16,18)
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
- 4-azido-2-oxidanylidene-1H-quinoline-3-carbaldehyde
- 3,3,5,8-tetrakis(chloranyl)-6-methoxy-1H-quinoline-2,4-dione
- 4-chloranyl-7-methoxy-1-methyl-3-phenyl-quinolin-2-one
- 5-ethyl-3-methoxy-11H-indolo[3,2-c]quinolin-6-one
- 3-methoxy-5-methyl-11H-indolo[3,2-c]quinolin-6-one
- 3,9-dimethoxy-5-methyl-11H-indolo[3,2-c]quinolin-6-one
- [4-(4,7-diacetyloxy-1-ethyl-2-oxidanylidene-quinolin-3-yl)phenyl] ethanoate
- 5-ethyl-3,8-dimethoxy-[1]benzofuro[3,2-c]quinolin-6-one
- 3,9-dimethoxy-5-methyl-[1]benzofuro[3,2-c]quinolin-6-one
- 3-heptyl-1-methyl-3-oxidanyl-quinoline-2,4-dione
