9-azanyl-5-(2-methylpropyl)-2,3-dihydropyrrolo[3,4-b]quinolin-1-one

Systemtic Name: 9-azanyl-5-(2-methylpropyl)-2,3-dihydropyrrolo[3,4-b]quinolin-1-one Openeye Name: 9-amino-5-isobutyl-2,3-dihydropyrrolo[3,4-b]quinolin-1-one CAS Name: 9-amino-5-(2-methylpropyl)-2,3-dihydropyrrolo[3,4-b]quinolin-1-one IUPAC Name: 9-amino-5-(2-methylpropyl)-2,3-dihydropyrrolo[3,4-b]quinolin-1-one Traditional Name: 9-amino-5-isobutyl-2,3-dihydropyrrolo[3,4-b]quinolin-1-one Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=CC2=C1N=C3CNC(=O)C3=C2N

Isomeric SMILES

CC(C)CC1=CC=CC2=C1N=C3CNC(=O)C3=C2N

InChI

InChI=1S/C15H17N3O/c1-8(2)6-9-4-3-5-10-13(16)12-11(18-14(9)10)7-17-15(12)19/h3-5,8H,6-7H2,1-2H3,(H2,16,18)(H,17,19)