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

Systemtic Name: 3-(2-azanylethyl)-1H-indole-5-carbonitrile Openeye Name: 3-(2-aminoethyl)-1H-indole-5-carbonitrile CAS Name: 3-(2-aminoethyl)-1H-indole-5-carbonitrile IUPAC Name: 3-(2-aminoethyl)-1H-indole-5-carbonitrile Traditional Name: 3-(2-aminoethyl)-1H-indole-5-carbonitrile Formula: C11H11N3 MolecularWeight: 185.22514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C#N)C(=CN2)CCN

Isomeric SMILES

C1=CC2=C(C=C1C#N)C(=CN2)CCN

InChI

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