3-azanyl-1-phenyl-5H-pyrido[3,2-b]indol-2-one

Systemtic Name: 3-azanyl-1-phenyl-5H-pyrido[3,2-b]indol-2-one Openeye Name: 3-amino-1-phenyl-5H-pyrido[3,2-b]indol-2-one CAS Name: 3-amino-1-phenyl-5H-pyrido[3,2-b]indol-2-one IUPAC Name: 3-amino-1-phenyl-5H-pyrido[3,2-b]indol-2-one Traditional Name: 3-amino-1-phenyl-5H-pyrid[3,2-b]indol-2-one Formula: C17H13N3O MolecularWeight: 275.30462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=C(C2=O)N)NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=C(C2=O)N)NC4=CC=CC=C43

InChI

InChI=1S/C17H13N3O/c18-13-10-15-16(12-8-4-5-9-14(12)19-15)20(17(13)21)11-6-2-1-3-7-11/h1-10,19H,18H2