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

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

Systemtic Name:9-azanyl-5-(2-methylprop-1-enyl)-2-propyl-3H-pyrrolo[3,4-b]quinolin-1-one
Openeye Name:9-amino-5-(2-methylprop-1-enyl)-2-propyl-3H-pyrrolo[3,4-b]quinolin-1-one
CAS Name:9-amino-5-(2-methylprop-1-enyl)-2-propyl-3H-pyrrolo[3,4-b]quinolin-1-one
IUPAC Name:9-amino-5-(2-methylprop-1-enyl)-2-propyl-3H-pyrrolo[3,4-b]quinolin-1-one
Traditional Name:9-amino-5-(2-methylprop-1-enyl)-2-propyl-3H-pyrrolo[3,4-b]quinolin-1-one
Formula: C18H21N3O
MolecularWeight: 295.37884
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC2=NC3=C(C=CC=C3C=C(C)C)C(=C2C1=O)N


Isomeric SMILES

CCCN1CC2=NC3=C(C=CC=C3C=C(C)C)C(=C2C1=O)N


InChI

InChI=1S/C18H21N3O/c1-4-8-21-10-14-15(18(21)22)16(19)13-7-5-6-12(9-11(2)3)17(13)20-14/h5-7,9H,4,8,10H2,1-3H3,(H2,19,20)


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