N-(5-methoxyindol-1-yl)propan-1-imine

Systemtic Name: N-(5-methoxyindol-1-yl)propan-1-imine Openeye Name: N-(5-methoxyindol-1-yl)propan-1-imine CAS Name: N-(5-methoxy-1-indolyl)-1-propanimine IUPAC Name: N-(5-methoxyindol-1-yl)propan-1-imine Traditional Name: (E)-(5-methoxyindol-1-yl)-propylidene-amine Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CCC=NN1C=CC2=C1C=CC(=C2)OC

Isomeric SMILES

CC/C=N/N1C=CC2=C1C=CC(=C2)OC

InChI

InChI=1S/C12H14N2O/c1-3-7-13-14-8-6-10-9-11(15-2)4-5-12(10)14/h4-9H,3H2,1-2H3/b13-7+