3-(5-azanyl-1H-indol-2-yl)-1H-quinolin-2-one

Systemtic Name: 3-(5-azanyl-1H-indol-2-yl)-1H-quinolin-2-one Openeye Name: 3-(5-amino-1H-indol-2-yl)-1H-quinolin-2-one CAS Name: 3-(5-amino-1H-indol-2-yl)-1H-quinolin-2-one IUPAC Name: 3-(5-amino-1H-indol-2-yl)-1H-quinolin-2-one Traditional Name: 3-(5-amino-1H-indol-2-yl)carbostyril Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CC4=C(N3)C=CC(=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CC4=C(N3)C=CC(=C4)N

InChI

InChI=1S/C17H13N3O/c18-12-5-6-15-11(7-12)9-16(19-15)13-8-10-3-1-2-4-14(10)20-17(13)21/h1-9,19H,18H2,(H,20,21)