7-bromanyl-3-[(phenylmethylidene)amino]-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 7-bromanyl-3-[(phenylmethylidene)amino]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-(benzylideneamino)-7-bromo-5H-pyrimido[5,4-b]indol-4-one CAS Name: 7-bromo-3-[(phenylmethylene)amino]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-(benzylideneamino)-7-bromo-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-(benzalamino)-7-bromo-5H-pyrimid[5,4-b]indol-4-one Formula: C17H11BrN4O MolecularWeight: 367.19944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C=NC3=C(C2=O)NC4=C3C=CC(=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C=NN2C=NC3=C(C2=O)NC4=C3C=CC(=C4)Br

InChI

InChI=1S/C17H11BrN4O/c18-12-6-7-13-14(8-12)21-16-15(13)19-10-22(17(16)23)20-9-11-4-2-1-3-5-11/h1-10,21H