9-azanyl-5-bromanyl-2-prop-2-enyl-2,3-dihydrocyclopenta[b]quinolin-1-one

Systemtic Name: 9-azanyl-5-bromanyl-2-prop-2-enyl-2,3-dihydrocyclopenta[b]quinolin-1-one Openeye Name: 2-allyl-9-amino-5-bromo-2,3-dihydrocyclopenta[b]quinolin-1-one CAS Name: 9-amino-5-bromo-2-prop-2-enyl-2,3-dihydrocyclopenta[b]quinolin-1-one IUPAC Name: 9-amino-5-bromo-2-prop-2-enyl-2,3-dihydrocyclopenta[b]quinolin-1-one Traditional Name: 2-allyl-9-amino-5-bromo-2,3-dihydrocyclopenta[b]quinolin-1-one Formula: C15H13BrN2O MolecularWeight: 317.18052

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC2=NC3=C(C=CC=C3Br)C(=C2C1=O)N

Isomeric SMILES

C=CCC1CC2=NC3=C(C=CC=C3Br)C(=C2C1=O)N

InChI

InChI=1S/C15H13BrN2O/c1-2-4-8-7-11-12(15(8)19)13(17)9-5-3-6-10(16)14(9)18-11/h2-3,5-6,8H,1,4,7H2,(H2,17,18)