9-azanyl-5-prop-2-enyl-2-propyl-3H-pyrrolo[3,4-b]quinolin-1-one

Systemtic Name: 9-azanyl-5-prop-2-enyl-2-propyl-3H-pyrrolo[3,4-b]quinolin-1-one Openeye Name: 5-allyl-9-amino-2-propyl-3H-pyrrolo[3,4-b]quinolin-1-one CAS Name: 9-amino-5-prop-2-enyl-2-propyl-3H-pyrrolo[3,4-b]quinolin-1-one IUPAC Name: 9-amino-5-prop-2-enyl-2-propyl-3H-pyrrolo[3,4-b]quinolin-1-one Traditional Name: 5-allyl-9-amino-2-propyl-3H-pyrrolo[3,4-b]quinolin-1-one Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC2=NC3=C(C=CC=C3CC=C)C(=C2C1=O)N

Isomeric SMILES

CCCN1CC2=NC3=C(C=CC=C3CC=C)C(=C2C1=O)N

InChI

InChI=1S/C17H19N3O/c1-3-6-11-7-5-8-12-15(18)14-13(19-16(11)12)10-20(9-4-2)17(14)21/h3,5,7-8H,1,4,6,9-10H2,2H3,(H2,18,19)