6-azanyl-7-(2,3-dihydroindol-1-yl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-azanyl-7-(2,3-dihydroindol-1-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-indolin-1-yl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-(2,3-dihydroindol-1-yl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-(2,3-dihydroindol-1-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-indolin-1-yl-3,4-dihydrocarbostyril Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)N)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)N)N3CCC4=CC=CC=C43

InChI

InChI=1S/C17H17N3O/c18-13-9-12-5-6-17(21)19-14(12)10-16(13)20-8-7-11-3-1-2-4-15(11)20/h1-4,9-10H,5-8,18H2,(H,19,21)