methyl 5-azanyl-1-[(3,4-dichlorophenyl)methyl]indole-2-carboxylate

Systemtic Name: methyl 5-azanyl-1-[(3,4-dichlorophenyl)methyl]indole-2-carboxylate Openeye Name: methyl 5-amino-1-[(3,4-dichlorophenyl)methyl]indole-2-carboxylate CAS Name: 5-amino-1-[(3,4-dichlorophenyl)methyl]-2-indolecarboxylic acid methyl ester IUPAC Name: methyl 5-amino-1-[(3,4-dichlorophenyl)methyl]indole-2-carboxylate Traditional Name: 5-amino-1-(3,4-dichlorobenzyl)indole-2-carboxylic acid methyl ester Formula: C17H14Cl2N2O2 MolecularWeight: 349.21126

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(N1CC3=CC(=C(C=C3)Cl)Cl)C=CC(=C2)N

Isomeric SMILES

COC(=O)C1=CC2=C(N1CC3=CC(=C(C=C3)Cl)Cl)C=CC(=C2)N

InChI

InChI=1S/C17H14Cl2N2O2/c1-23-17(22)16-8-11-7-12(20)3-5-15(11)21(16)9-10-2-4-13(18)14(19)6-10/h2-8H,9,20H2,1H3