2-azanyl-3-(5-methoxy-1H-indol-3-yl)propanenitrile

Systemtic Name: 2-azanyl-3-(5-methoxy-1H-indol-3-yl)propanenitrile Openeye Name: 2-amino-3-(5-methoxy-1H-indol-3-yl)propanenitrile CAS Name: 2-amino-3-(5-methoxy-1H-indol-3-yl)propanenitrile IUPAC Name: 2-amino-3-(5-methoxy-1H-indol-3-yl)propanenitrile Traditional Name: 2-amino-3-(5-methoxy-1H-indol-3-yl)propionitrile Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC(C#N)N

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CC(C#N)N

InChI

InChI=1S/C12H13N3O/c1-16-10-2-3-12-11(5-10)8(7-15-12)4-9(14)6-13/h2-3,5,7,9,15H,4,14H2,1H3