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

Systemtic Name: 3-(2-azanylethyl)-1-methyl-indole-5-carbonitrile Openeye Name: 3-(2-aminoethyl)-1-methyl-indole-5-carbonitrile CAS Name: 3-(2-aminoethyl)-1-methyl-5-indolecarbonitrile IUPAC Name: 3-(2-aminoethyl)-1-methylindole-5-carbonitrile Traditional Name: 3-(2-aminoethyl)-1-methyl-indole-5-carbonitrile Formula: C12H13N3 MolecularWeight: 199.25172

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)C#N)CCN

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)C#N)CCN

InChI

InChI=1S/C12H13N3/c1-15-8-10(4-5-13)11-6-9(7-14)2-3-12(11)15/h2-3,6,8H,4-5,13H2,1H3