3-(2-azanylphenoxy)-1-methyl-indole-2-carboxylate

Systemtic Name: 3-(2-azanylphenoxy)-1-methyl-indole-2-carboxylate Openeye Name: 3-(2-aminophenoxy)-1-methyl-indole-2-carboxylate CAS Name: 3-(2-aminophenoxy)-1-methyl-2-indolecarboxylate IUPAC Name: 3-(2-aminophenoxy)-1-methylindole-2-carboxylate Traditional Name: 3-(2-aminophenoxy)-1-methyl-indole-2-carboxylate Formula: C16H13N2O3- MolecularWeight: 281.28602

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C(=O)[O-])OC3=CC=CC=C3N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C(=O)[O-])OC3=CC=CC=C3N

InChI

InChI=1S/C16H14N2O3/c1-18-12-8-4-2-6-10(12)15(14(18)16(19)20)21-13-9-5-3-7-11(13)17/h2-9H,17H2,1H3,(H,19,20)/p-1