3a-propyl-2,3,4,9-tetrahydropyrrolo[2,1-b]quinazolin-1-one

Systemtic Name: 3a-propyl-2,3,4,9-tetrahydropyrrolo[2,1-b]quinazolin-1-one Openeye Name: 3a-propyl-2,3,4,9-tetrahydropyrrolo[2,1-b]quinazolin-1-one CAS Name: 3a-propyl-2,3,4,9-tetrahydropyrrolo[2,1-b]quinazolin-1-one IUPAC Name: 3a-propyl-2,3,4,9-tetrahydropyrrolo[2,1-b]quinazolin-1-one Traditional Name: 3a-propyl-2,3,4,9-tetrahydropyrrolo[2,1-b]quinazolin-1-one Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CCCC12CCC(=O)N1CC3=CC=CC=C3N2

Isomeric SMILES

CCCC12CCC(=O)N1CC3=CC=CC=C3N2

InChI

InChI=1S/C14H18N2O/c1-2-8-14-9-7-13(17)16(14)10-11-5-3-4-6-12(11)15-14/h3-6,15H,2,7-10H2,1H3