ethyl 2-[3-[(4-chlorophenyl)diazenyl]-1-methyl-indol-2-yl]ethanoate

Systemtic Name: ethyl 2-[3-[(4-chlorophenyl)diazenyl]-1-methyl-indol-2-yl]ethanoate Openeye Name: ethyl 2-[3-(4-chlorophenyl)azo-1-methyl-indol-2-yl]acetate CAS Name: 2-[3-(4-chlorophenyl)azo-1-methyl-2-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(4-chlorophenyl)diazenyl]-1-methylindol-2-yl]acetate Traditional Name: 2-[3-(4-chlorophenyl)azo-1-methyl-indol-2-yl]acetic acid ethyl ester Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(C2=CC=CC=C2N1C)N=NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)CC1=C(C2=CC=CC=C2N1C)N=NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O2/c1-3-25-18(24)12-17-19(15-6-4-5-7-16(15)23(17)2)22-21-14-10-8-13(20)9-11-14/h4-11H,3,12H2,1-2H3