3-[(4-bromophenyl)methoxy]pyrido[1,2-a]indole-10-carbonitrile

Systemtic Name: 3-[(4-bromophenyl)methoxy]pyrido[1,2-a]indole-10-carbonitrile Openeye Name: 3-[(4-bromophenyl)methoxy]pyrido[1,2-a]indole-10-carbonitrile CAS Name: 3-[(4-bromophenyl)methoxy]-10-pyrido[1,2-a]indolecarbonitrile IUPAC Name: 3-[(4-bromophenyl)methoxy]pyrido[1,2-a]indole-10-carbonitrile Traditional Name: 3-(4-bromobenzyl)oxypyrid[1,2-a]indole-10-carbonitrile Formula: C20H13BrN2O MolecularWeight: 377.23402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C(N2C=C1)C=C(C=C3)OCC4=CC=C(C=C4)Br)C#N

Isomeric SMILES

C1=CC2=C(C3=C(N2C=C1)C=C(C=C3)OCC4=CC=C(C=C4)Br)C#N

InChI

InChI=1S/C20H13BrN2O/c21-15-6-4-14(5-7-15)13-24-16-8-9-17-18(12-22)19-3-1-2-10-23(19)20(17)11-16/h1-11H,13H2