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

Systemtic Name: 2-(2-azanylethyl)-1H-indole-3-carbonitrile Openeye Name: 2-(2-aminoethyl)-1H-indole-3-carbonitrile CAS Name: 2-(2-aminoethyl)-1H-indole-3-carbonitrile IUPAC Name: 2-(2-aminoethyl)-1H-indole-3-carbonitrile Traditional Name: 2-(2-aminoethyl)-1H-indole-3-carbonitrile Formula: C11H11N3 MolecularWeight: 185.22514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)CCN)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)CCN)C#N

InChI

InChI=1S/C11H11N3/c12-6-5-11-9(7-13)8-3-1-2-4-10(8)14-11/h1-4,14H,5-6,12H2