6,10-dimethyl-11H-indolo[3,2-c]quinoline

Systemtic Name: 6,10-dimethyl-11H-indolo[3,2-c]quinoline Openeye Name: 6,10-dimethyl-11H-indolo[3,2-c]quinoline CAS Name: 6,10-dimethyl-11H-indolo[3,2-c]quinoline IUPAC Name: 6,10-dimethyl-11H-indolo[3,2-c]quinoline Traditional Name: 6,10-dimethyl-11H-indolo[3,2-c]quinoline Formula: C17H14N2 MolecularWeight: 246.30646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC3=C2C(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=CC2=C1NC3=C2C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C17H14N2/c1-10-6-5-8-13-15-11(2)18-14-9-4-3-7-12(14)17(15)19-16(10)13/h3-9,19H,1-2H3