5-methoxy-2,3-dimethyl-4-propyl-1H-indole

Systemtic Name: 5-methoxy-2,3-dimethyl-4-propyl-1H-indole Openeye Name: 5-methoxy-2,3-dimethyl-4-propyl-1H-indole CAS Name: 5-methoxy-2,3-dimethyl-4-propyl-1H-indole IUPAC Name: 5-methoxy-2,3-dimethyl-4-propyl-1H-indole Traditional Name: 5-methoxy-2,3-dimethyl-4-propyl-1H-indole Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1C(=C(N2)C)C)OC

Isomeric SMILES

CCCC1=C(C=CC2=C1C(=C(N2)C)C)OC

InChI

InChI=1S/C14H19NO/c1-5-6-11-13(16-4)8-7-12-14(11)9(2)10(3)15-12/h7-8,15H,5-6H2,1-4H3