[4-azanyl-1-[(3,4-dichlorophenyl)methyl]indol-2-yl] hydrogen carbonate

Systemtic Name: [4-azanyl-1-[(3,4-dichlorophenyl)methyl]indol-2-yl] hydrogen carbonate Openeye Name: [4-amino-1-[(3,4-dichlorophenyl)methyl]indol-2-yl] hydrogen carbonate CAS Name: carbonic acid [4-amino-1-[(3,4-dichlorophenyl)methyl]-2-indolyl] ester IUPAC Name: [4-amino-1-[(3,4-dichlorophenyl)methyl]indol-2-yl] hydrogen carbonate Traditional Name: carbonic acid [4-amino-1-(3,4-dichlorobenzyl)indol-2-yl] ester Formula: C16H12Cl2N2O3 MolecularWeight: 351.18408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(N2CC3=CC(=C(C=C3)Cl)Cl)OC(=O)O)C(=C1)N

Isomeric SMILES

C1=CC2=C(C=C(N2CC3=CC(=C(C=C3)Cl)Cl)OC(=O)O)C(=C1)N

InChI

InChI=1S/C16H12Cl2N2O3/c17-11-5-4-9(6-12(11)18)8-20-14-3-1-2-13(19)10(14)7-15(20)23-16(21)22/h1-7H,8,19H2,(H,21,22)