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

Systemtic Name: ethyl ethanoate; 6-methoxy-2-phenyl-2,3-dihydro-1H-indole Openeye Name: ethyl acetate; 6-methoxy-2-phenyl-indoline CAS Name: acetic acid ethyl ester; 6-methoxy-2-phenyl-2,3-dihydro-1H-indole IUPAC Name: ethyl acetate; 6-methoxy-2-phenyl-2,3-dihydro-1H-indole Traditional Name: acetic acid ethyl ester; 6-methoxy-2-phenyl-indoline Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C.COC1=CC2=C(CC(N2)C3=CC=CC=C3)C=C1

Isomeric SMILES

CCOC(=O)C.COC1=CC2=C(CC(N2)C3=CC=CC=C3)C=C1

InChI

InChI=1S/C15H15NO.C4H8O2/c1-17-13-8-7-12-9-14(16-15(12)10-13)11-5-3-2-4-6-11;1-3-6-4(2)5/h2-8,10,14,16H,9H2,1H3;3H2,1-2H3