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

Systemtic Name: 1-(2-phenoxyethyl)indole-3-carbonitrile Openeye Name: 1-(2-phenoxyethyl)indole-3-carbonitrile CAS Name: 1-(2-phenoxyethyl)-3-indolecarbonitrile IUPAC Name: 1-(2-phenoxyethyl)indole-3-carbonitrile Traditional Name: 1-(2-phenoxyethyl)indole-3-carbonitrile Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C#N

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C#N

InChI

InChI=1S/C17H14N2O/c18-12-14-13-19(17-9-5-4-8-16(14)17)10-11-20-15-6-2-1-3-7-15/h1-9,13H,10-11H2