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

Systemtic Name: 3-[(3-cyanophenyl)methoxy]pyrido[1,2-a]indole-10-carbonitrile Openeye Name: 3-[(3-cyanophenyl)methoxy]pyrido[1,2-a]indole-10-carbonitrile CAS Name: 3-[(3-cyanophenyl)methoxy]-10-pyrido[1,2-a]indolecarbonitrile IUPAC Name: 3-[(3-cyanophenyl)methoxy]pyrido[1,2-a]indole-10-carbonitrile Traditional Name: 3-(3-cyanobenzyl)oxypyrid[1,2-a]indole-10-carbonitrile Formula: C21H13N3O MolecularWeight: 323.34742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H13N3O/c22-12-15-4-3-5-16(10-15)14-25-17-7-8-18-19(13-23)20-6-1-2-9-24(20)21(18)11-17/h1-11H,14H2