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

Systemtic Name: ethyl 2-(4-azanyl-6,7-dimethoxy-1H-indol-3-yl)ethanoate Openeye Name: ethyl 2-(4-amino-6,7-dimethoxy-1H-indol-3-yl)acetate CAS Name: 2-(4-amino-6,7-dimethoxy-1H-indol-3-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(4-amino-6,7-dimethoxy-1H-indol-3-yl)acetate Traditional Name: 2-(4-amino-6,7-dimethoxy-1H-indol-3-yl)acetic acid ethyl ester Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CNC2=C1C(=CC(=C2OC)OC)N

Isomeric SMILES

CCOC(=O)CC1=CNC2=C1C(=CC(=C2OC)OC)N

InChI

InChI=1S/C14H18N2O4/c1-4-20-11(17)5-8-7-16-13-12(8)9(15)6-10(18-2)14(13)19-3/h6-7,16H,4-5,15H2,1-3H3