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

Systemtic Name: 3-(2-azanylethyl)-1H-indole-5-carbonitrile hydrochloride Openeye Name: 3-(2-aminoethyl)-1H-indole-5-carbonitrile hydrochloride CAS Name: 3-(2-aminoethyl)-1H-indole-5-carbonitrile hydrochloride IUPAC Name: 3-(2-aminoethyl)-1H-indole-5-carbonitrile hydrochloride Traditional Name: 3-(2-aminoethyl)-1H-indole-5-carbonitrile hydrochloride Formula: C11H12ClN3 MolecularWeight: 221.68608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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