2-ethyl-5-methoxy-3,7-dimethyl-1H-indole

Systemtic Name: 2-ethyl-5-methoxy-3,7-dimethyl-1H-indole Openeye Name: 2-ethyl-5-methoxy-3,7-dimethyl-1H-indole CAS Name: 2-ethyl-5-methoxy-3,7-dimethyl-1H-indole IUPAC Name: 2-ethyl-5-methoxy-3,7-dimethyl-1H-indole Traditional Name: 2-ethyl-5-methoxy-3,7-dimethyl-1H-indole Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC(=CC(=C2N1)C)OC)C

Isomeric SMILES

CCC1=C(C2=CC(=CC(=C2N1)C)OC)C

InChI

InChI=1S/C13H17NO/c1-5-12-9(3)11-7-10(15-4)6-8(2)13(11)14-12/h6-7,14H,5H2,1-4H3