3-(2-azanylethyl)-7-chloranyl-5-methoxy-1H-indole-2-carboxylic acid

Systemtic Name: 3-(2-azanylethyl)-7-chloranyl-5-methoxy-1H-indole-2-carboxylic acid Openeye Name: 3-(2-aminoethyl)-7-chloro-5-methoxy-1H-indole-2-carboxylic acid CAS Name: 3-(2-aminoethyl)-7-chloro-5-methoxy-1H-indole-2-carboxylic acid IUPAC Name: 3-(2-aminoethyl)-7-chloro-5-methoxy-1H-indole-2-carboxylic acid Traditional Name: 3-(2-aminoethyl)-7-chloro-5-methoxy-1H-indole-2-carboxylic acid Formula: C12H13ClN2O3 MolecularWeight: 268.69622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=C(N2)C(=O)O)CCN)Cl

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=C(N2)C(=O)O)CCN)Cl

InChI

InChI=1S/C12H13ClN2O3/c1-18-6-4-8-7(2-3-14)11(12(16)17)15-10(8)9(13)5-6/h4-5,15H,2-3,14H2,1H3,(H,16,17)