1-chloroethyl 2-(1-methyl-6-nitro-indol-3-yl)ethanimidate

Systemtic Name: 1-chloroethyl 2-(1-methyl-6-nitro-indol-3-yl)ethanimidate Openeye Name: 1-chloroethyl 2-(1-methyl-6-nitro-indol-3-yl)ethanimidate CAS Name: 2-(1-methyl-6-nitro-3-indolyl)ethanimidic acid 1-chloroethyl ester IUPAC Name: 1-chloroethyl 2-(1-methyl-6-nitroindol-3-yl)ethanimidate Traditional Name: 2-(1-methyl-6-nitro-indol-3-yl)acetimidic acid 1-chloroethyl ester Formula: C13H14ClN3O3 MolecularWeight: 295.72156

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(=N)CC1=CN(C2=C1C=CC(=C2)[N+](=O)[O-])C)Cl

Isomeric SMILES

CC(OC(=N)CC1=CN(C2=C1C=CC(=C2)[N+](=O)[O-])C)Cl

InChI

InChI=1S/C13H14ClN3O3/c1-8(14)20-13(15)5-9-7-16(2)12-6-10(17(18)19)3-4-11(9)12/h3-4,6-8,15H,5H2,1-2H3