3-(2-azanylethyl)-1H-indole-7-carbonitrile

Systemtic Name: 3-(2-azanylethyl)-1H-indole-7-carbonitrile Openeye Name: 3-(2-aminoethyl)-1H-indole-7-carbonitrile CAS Name: 3-(2-aminoethyl)-1H-indole-7-carbonitrile IUPAC Name: 3-(2-aminoethyl)-1H-indole-7-carbonitrile Traditional Name: 3-(2-aminoethyl)-1H-indole-7-carbonitrile Formula: C11H11N3 MolecularWeight: 185.22514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)C(=CN2)CCN)C#N

Isomeric SMILES

C1=CC(=C2C(=C1)C(=CN2)CCN)C#N

InChI

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