ethyl 4-azanyl-1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxylate

Systemtic Name: ethyl 4-azanyl-1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxylate Openeye Name: ethyl 4-amino-1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxylate CAS Name: 4-amino-1-cyclopropyl-5-methoxy-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-1-cyclopropyl-5-methoxy-2-methylindole-3-carboxylate Traditional Name: 4-amino-1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C(=C(C=C2)OC)N)C3CC3)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C(=C(C=C2)OC)N)C3CC3)C

InChI

InChI=1S/C16H20N2O3/c1-4-21-16(19)13-9(2)18(10-5-6-10)11-7-8-12(20-3)15(17)14(11)13/h7-8,10H,4-6,17H2,1-3H3