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

Systemtic Name: 7-azanyl-3-(1H-indol-3-yl)-1H-quinolin-2-one Openeye Name: 7-amino-3-(1H-indol-3-yl)-1H-quinolin-2-one CAS Name: 7-amino-3-(1H-indol-3-yl)-1H-quinolin-2-one IUPAC Name: 7-amino-3-(1H-indol-3-yl)-1H-quinolin-2-one Traditional Name: 7-amino-3-(1H-indol-3-yl)carbostyril Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CC4=C(C=C(C=C4)N)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CC4=C(C=C(C=C4)N)NC3=O

InChI

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