3-(2-methoxyethyl)-4,6-dimethyl-2,3-dihydro-1H-indole

Systemtic Name: 3-(2-methoxyethyl)-4,6-dimethyl-2,3-dihydro-1H-indole Openeye Name: 3-(2-methoxyethyl)-4,6-dimethyl-indoline CAS Name: 3-(2-methoxyethyl)-4,6-dimethyl-2,3-dihydro-1H-indole IUPAC Name: 3-(2-methoxyethyl)-4,6-dimethyl-2,3-dihydro-1H-indole Traditional Name: 3-(2-methoxyethyl)-4,6-dimethyl-indoline Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(CNC2=C1)CCOC)C

Isomeric SMILES

CC1=CC(=C2C(CNC2=C1)CCOC)C

InChI

InChI=1S/C13H19NO/c1-9-6-10(2)13-11(4-5-15-3)8-14-12(13)7-9/h6-7,11,14H,4-5,8H2,1-3H3