ethyl ethanoate; 6-methoxy-2-methyl-2,3-dihydro-1H-indole

Systemtic Name: ethyl ethanoate; 6-methoxy-2-methyl-2,3-dihydro-1H-indole Openeye Name: ethyl acetate; 6-methoxy-2-methyl-indoline CAS Name: acetic acid ethyl ester; 6-methoxy-2-methyl-2,3-dihydro-1H-indole IUPAC Name: ethyl acetate; 6-methoxy-2-methyl-2,3-dihydro-1H-indole Traditional Name: acetic acid ethyl ester; 6-methoxy-2-methyl-indoline Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C.CC1CC2=C(N1)C=C(C=C2)OC

Isomeric SMILES

CCOC(=O)C.CC1CC2=C(N1)C=C(C=C2)OC

InChI

InChI=1S/C10H13NO.C4H8O2/c1-7-5-8-3-4-9(12-2)6-10(8)11-7;1-3-6-4(2)5/h3-4,6-7,11H,5H2,1-2H3;3H2,1-2H3