8-(aminomethyl)-7-phenyl-3,4-dihydro-1H-quinoxalin-2-one

Systemtic Name: 8-(aminomethyl)-7-phenyl-3,4-dihydro-1H-quinoxalin-2-one Openeye Name: 8-(aminomethyl)-7-phenyl-3,4-dihydro-1H-quinoxalin-2-one CAS Name: 8-(aminomethyl)-7-phenyl-3,4-dihydro-1H-quinoxalin-2-one IUPAC Name: 8-(aminomethyl)-7-phenyl-3,4-dihydro-1H-quinoxalin-2-one Traditional Name: 8-(aminomethyl)-7-phenyl-3,4-dihydro-1H-quinoxalin-2-one Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(N1)C=CC(=C2CN)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)NC2=C(N1)C=CC(=C2CN)C3=CC=CC=C3

InChI

InChI=1S/C15H15N3O/c16-8-12-11(10-4-2-1-3-5-10)6-7-13-15(12)18-14(19)9-17-13/h1-7,17H,8-9,16H2,(H,18,19)