methyl 2-(2-azanylidene-1-methyl-3H-indol-3-yl)ethanoate

Systemtic Name: methyl 2-(2-azanylidene-1-methyl-3H-indol-3-yl)ethanoate Openeye Name: methyl 2-(2-imino-1-methyl-indolin-3-yl)acetate CAS Name: 2-(2-imino-1-methyl-3H-indol-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(2-imino-1-methyl-3H-indol-3-yl)acetate Traditional Name: 2-(2-imino-1-methyl-indolin-3-yl)acetic acid methyl ester Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=N)CC(=O)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=N)CC(=O)OC

InChI

InChI=1S/C12H14N2O2/c1-14-10-6-4-3-5-8(10)9(12(14)13)7-11(15)16-2/h3-6,9,13H,7H2,1-2H3