ethyl 2-(4-azanyl-6,7-dimethoxy-1-methyl-indol-3-yl)ethanoate

Systemtic Name: ethyl 2-(4-azanyl-6,7-dimethoxy-1-methyl-indol-3-yl)ethanoate Openeye Name: ethyl 2-(4-amino-6,7-dimethoxy-1-methyl-indol-3-yl)acetate CAS Name: 2-(4-amino-6,7-dimethoxy-1-methyl-3-indolyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(4-amino-6,7-dimethoxy-1-methylindol-3-yl)acetate Traditional Name: 2-(4-amino-6,7-dimethoxy-1-methyl-indol-3-yl)acetic acid ethyl ester Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CN(C2=C1C(=CC(=C2OC)OC)N)C

Isomeric SMILES

CCOC(=O)CC1=CN(C2=C1C(=CC(=C2OC)OC)N)C

InChI

InChI=1S/C15H20N2O4/c1-5-21-12(18)6-9-8-17(2)14-13(9)10(16)7-11(19-3)15(14)20-4/h7-8H,5-6,16H2,1-4H3