1-methoxy-6-methyl-2-propyl-indole-3-carbonitrile

Systemtic Name: 1-methoxy-6-methyl-2-propyl-indole-3-carbonitrile Openeye Name: 1-methoxy-6-methyl-2-propyl-indole-3-carbonitrile CAS Name: 1-methoxy-6-methyl-2-propyl-3-indolecarbonitrile IUPAC Name: 1-methoxy-6-methyl-2-propylindole-3-carbonitrile Traditional Name: 1-methoxy-6-methyl-2-propyl-indole-3-carbonitrile Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(N1OC)C=C(C=C2)C)C#N

Isomeric SMILES

CCCC1=C(C2=C(N1OC)C=C(C=C2)C)C#N

InChI

InChI=1S/C14H16N2O/c1-4-5-13-12(9-15)11-7-6-10(2)8-14(11)16(13)17-3/h6-8H,4-5H2,1-3H3