2-[2-(6-methoxy-1H-indol-3-yl)ethylamino]ethanenitrile

Systemtic Name: 2-[2-(6-methoxy-1H-indol-3-yl)ethylamino]ethanenitrile Openeye Name: 2-[2-(6-methoxy-1H-indol-3-yl)ethylamino]acetonitrile CAS Name: 2-[2-(6-methoxy-1H-indol-3-yl)ethylamino]acetonitrile IUPAC Name: 2-[2-(6-methoxy-1H-indol-3-yl)ethylamino]acetonitrile Traditional Name: 2-[2-(6-methoxy-1H-indol-3-yl)ethylamino]acetonitrile Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CCNCC#N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CCNCC#N

InChI

InChI=1S/C13H15N3O/c1-17-11-2-3-12-10(4-6-15-7-5-14)9-16-13(12)8-11/h2-3,8-9,15-16H,4,6-7H2,1H3