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

Systemtic Name: 8-bromanyl-3-[(phenylmethyl)amino]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-(benzylamino)-8-bromo-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-bromo-3-[(phenylmethyl)amino]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-(benzylamino)-8-bromo-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-(benzylamino)-8-bromo-5H-pyrimid[5,4-b]indol-4-one Formula: C17H13BrN4O MolecularWeight: 369.21532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CNN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C17H13BrN4O/c18-12-6-7-14-13(8-12)15-16(21-14)17(23)22(10-19-15)20-9-11-4-2-1-3-5-11/h1-8,10,20-21H,9H2