10H-indolo[3,2-b]quinoline; 5-methylindolo[3,2-b]quinoline

Systemtic Name: 10H-indolo[3,2-b]quinoline; 5-methylindolo[3,2-b]quinoline Openeye Name: 10H-indolo[3,2-b]quinoline; 5-methylindolo[3,2-b]quinoline CAS Name: 10H-indolo[3,2-b]quinoline; 5-methylindolo[3,2-b]quinoline IUPAC Name: 10H-indolo[3,2-b]quinoline; 5-methylindolo[3,2-b]quinoline Traditional Name: 5-methylquindoline; 10H-quindoline Formula: C31H22N4 MolecularWeight: 450.53318

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C3C1=C4C=CC=CC4=N3.C1=CC=C2C(=C1)C=C3C(=N2)C4=CC=CC=C4N3

Isomeric SMILES

CN1C2=CC=CC=C2C=C3C1=C4C=CC=CC4=N3.C1=CC=C2C(=C1)C=C3C(=N2)C4=CC=CC=C4N3

InChI

InChI=1S/C16H12N2.C15H10N2/c1-18-15-9-5-2-6-11(15)10-14-16(18)12-7-3-4-8-13(12)17-14;1-3-7-12-10(5-1)9-14-15(17-12)11-6-2-4-8-13(11)16-14/h2-10H,1H3;1-9,16H