1H-indolo[2,3-c]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2C1=C3C4=CC=CC=C4N=C3N=C2
Isomeric SMILES
C1C=CC=C2C1=C3C4=CC=CC=C4N=C3N=C2
InChI
InChI=1S/C15H10N2/c1-2-6-11-10(5-1)9-16-15-14(11)12-7-3-4-8-13(12)17-15/h1-5,7-9H,6H2
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
- 1,3-dimethyl-5-[5-[methyl(phenethyl)amino]pentanoyl]benzimidazol-2-one hydrochloride
- isoindolo[2,1-a]quinazoline
- 2-(2-chlorophenyl)ethyl N-tert-butyl-N-[5-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-5-oxidanyl-pentyl]carbamate
- 6-(5-chloranylpentanoyl)-3,4-dihydro-1H-quinolin-2-one
- 6-[5-[2-(2-methoxyphenyl)ethylamino]pentanoyl]-3,4-dihydro-1H-quinazolin-2-one hydrochloride
- 2-(3-chloranylpropyl)-5,6-dimethoxy-3-oxidanylidene-1H-indene-2-carboxylate
- 2-(3-chloranylpropyl)-5,6-dimethoxy-3-oxidanylidene-1H-indene-2-carboxylic acid
- cyclopenta[a]carbazole
- 5-chloranyl-1-(3-methylsulfonyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)pentan-1-one
- 4,5-dihydro-1,3-benzodioxepine
