3-phenylmethoxypyrido[1,2-a]indole-10-carbonitrile

Systemtic Name: 3-phenylmethoxypyrido[1,2-a]indole-10-carbonitrile Openeye Name: 3-benzyloxypyrido[1,2-a]indole-10-carbonitrile CAS Name: 3-phenylmethoxy-10-pyrido[1,2-a]indolecarbonitrile IUPAC Name: 3-phenylmethoxypyrido[1,2-a]indole-10-carbonitrile Traditional Name: 3-benzoxypyrid[1,2-a]indole-10-carbonitrile Formula: C20H14N2O MolecularWeight: 298.33796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N2O/c21-13-18-17-10-9-16(23-14-15-6-2-1-3-7-15)12-20(17)22-11-5-4-8-19(18)22/h1-12H,14H2