2-methyl-1-(2-phenoxyethyl)indole-3-carbonitrile

Systemtic Name: 2-methyl-1-(2-phenoxyethyl)indole-3-carbonitrile Openeye Name: 2-methyl-1-(2-phenoxyethyl)indole-3-carbonitrile CAS Name: 2-methyl-1-(2-phenoxyethyl)-3-indolecarbonitrile IUPAC Name: 2-methyl-1-(2-phenoxyethyl)indole-3-carbonitrile Traditional Name: 2-methyl-1-(2-phenoxyethyl)indole-3-carbonitrile Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCOC3=CC=CC=C3)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCOC3=CC=CC=C3)C#N

InChI

InChI=1S/C18H16N2O/c1-14-17(13-19)16-9-5-6-10-18(16)20(14)11-12-21-15-7-3-2-4-8-15/h2-10H,11-12H2,1H3