11H-indolo[3,2-c]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NC3=C2NC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C(=C1)C=NC3=C2NC4=CC=CC=C43
InChI
InChI=1S/C15H10N2/c1-2-6-11-10(5-1)9-16-14-12-7-3-4-8-13(12)17-15(11)14/h1-9,17H
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
- 9-piperidin-4-ylpurin-6-amine
- methyl (2S,3R)-2,3-bis(oxidanyl)decanoate
- 2-(6-butyl-6-methoxy-1,2-dioxan-3-yl)ethanol
- [(2R,4R)-1,2-bis(oxidanyl)nonan-4-yl] ethanoate
- N2-(4-methoxyphenyl)pyridine-2,3-diamine
- methyl (E)-2,3-dimethyl-5-phenyl-pent-4-enoate
- 5-methyl-6-oxidanidyl-2,3-dihydro-1H-pyrimido[1,2-a]quinoxalin-6-ium
- (1S,2S,7S)-7-(4-methylphenyl)-8-oxabicyclo[5.1.0]octan-2-ol
- 1-(3-fluoranyl-4-phenyl-phenyl)ethanamine
- (2S)-2-[2-(4-methoxyphenyl)ethyl]-3,4-dihydro-2H-pyran
