8,9-dimethyl-11H-indolo[3,2-c]quinoline

Systemtic Name: 8,9-dimethyl-11H-indolo[3,2-c]quinoline Openeye Name: 8,9-dimethyl-11H-indolo[3,2-c]quinoline CAS Name: 8,9-dimethyl-11H-indolo[3,2-c]quinoline IUPAC Name: 8,9-dimethyl-11H-indolo[3,2-c]quinoline Traditional Name: 8,9-dimethyl-11H-indolo[3,2-c]quinoline Formula: C17H14N2 MolecularWeight: 246.30646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(N2)C4=CC=CC=C4N=C3)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(N2)C4=CC=CC=C4N=C3)C

InChI

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