3-(1-methylindol-2-yl)-3-oxidanyl-propanenitrile

Systemtic Name: 3-(1-methylindol-2-yl)-3-oxidanyl-propanenitrile Openeye Name: 3-hydroxy-3-(1-methylindol-2-yl)propanenitrile CAS Name: 3-hydroxy-3-(1-methyl-2-indolyl)propanenitrile IUPAC Name: 3-hydroxy-3-(1-methylindol-2-yl)propanenitrile Traditional Name: 3-hydroxy-3-(1-methylindol-2-yl)propionitrile Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(CC#N)O

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(CC#N)O

InChI

InChI=1S/C12H12N2O/c1-14-10-5-3-2-4-9(10)8-11(14)12(15)6-7-13/h2-5,8,12,15H,6H2,1H3