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

Systemtic Name: 3-[(4-methylphenyl)methoxy]pyrido[1,2-a]indole-10-carbonitrile Openeye Name: 3-(p-tolylmethoxy)pyrido[1,2-a]indole-10-carbonitrile CAS Name: 3-[(4-methylphenyl)methoxy]-10-pyrido[1,2-a]indolecarbonitrile IUPAC Name: 3-[(4-methylphenyl)methoxy]pyrido[1,2-a]indole-10-carbonitrile Traditional Name: 3-(4-methylbenzyl)oxypyrid[1,2-a]indole-10-carbonitrile Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=C4N3C=CC=C4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=C4N3C=CC=C4)C#N

InChI

InChI=1S/C21H16N2O/c1-15-5-7-16(8-6-15)14-24-17-9-10-18-19(13-22)20-4-2-3-11-23(20)21(18)12-17/h2-12H,14H2,1H3