N-(10H-indolo[3,2-b]quinolin-2-yl)ethanamide

Systemtic Name: N-(10H-indolo[3,2-b]quinolin-2-yl)ethanamide Openeye Name: N-(10H-indolo[3,2-b]quinolin-2-yl)acetamide CAS Name: N-(10H-indolo[3,2-b]quinolin-2-yl)acetamide IUPAC Name: N-(10H-indolo[3,2-b]quinolin-2-yl)acetamide Traditional Name: N-(10H-quindolin-2-yl)acetamide Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=CC3=C(C4=CC=CC=C4N3)N=C2C=C1

Isomeric SMILES

CC(=O)NC1=CC2=CC3=C(C4=CC=CC=C4N3)N=C2C=C1

InChI

InChI=1S/C17H13N3O/c1-10(21)18-12-6-7-14-11(8-12)9-16-17(20-14)13-4-2-3-5-15(13)19-16/h2-9,19H,1H3,(H,18,21)