3-(2-azanylethyl)-2-phenyl-1H-indole-5-carbonitrile

Systemtic Name: 3-(2-azanylethyl)-2-phenyl-1H-indole-5-carbonitrile Openeye Name: 3-(2-aminoethyl)-2-phenyl-1H-indole-5-carbonitrile CAS Name: 3-(2-aminoethyl)-2-phenyl-1H-indole-5-carbonitrile IUPAC Name: 3-(2-aminoethyl)-2-phenyl-1H-indole-5-carbonitrile Traditional Name: 3-(2-aminoethyl)-2-phenyl-1H-indole-5-carbonitrile Formula: C17H15N3 MolecularWeight: 261.3211

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C#N)CCN

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C#N)CCN

InChI

InChI=1S/C17H15N3/c18-9-8-14-15-10-12(11-19)6-7-16(15)20-17(14)13-4-2-1-3-5-13/h1-7,10,20H,8-9,18H2