3-(1-azanylpropan-2-yl)-6,7-bis(chloranyl)-5-methoxy-1H-indole-2-carboxylic acid

Systemtic Name: 3-(1-azanylpropan-2-yl)-6,7-bis(chloranyl)-5-methoxy-1H-indole-2-carboxylic acid Openeye Name: 3-(2-amino-1-methyl-ethyl)-6,7-dichloro-5-methoxy-1H-indole-2-carboxylic acid CAS Name: 3-(1-aminopropan-2-yl)-6,7-dichloro-5-methoxy-1H-indole-2-carboxylic acid IUPAC Name: 3-(1-aminopropan-2-yl)-6,7-dichloro-5-methoxy-1H-indole-2-carboxylic acid Traditional Name: 3-(2-amino-1-methyl-ethyl)-6,7-dichloro-5-methoxy-1H-indole-2-carboxylic acid Formula: C13H14Cl2N2O3 MolecularWeight: 317.16786

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)C1=C(NC2=C(C(=C(C=C12)OC)Cl)Cl)C(=O)O

Isomeric SMILES

CC(CN)C1=C(NC2=C(C(=C(C=C12)OC)Cl)Cl)C(=O)O

InChI

InChI=1S/C13H14Cl2N2O3/c1-5(4-16)8-6-3-7(20-2)9(14)10(15)11(6)17-12(8)13(18)19/h3,5,17H,4,16H2,1-2H3,(H,18,19)