methyl N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]carbamate

Systemtic Name: methyl N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]carbamate Openeye Name: methyl N-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]carbamate CAS Name: N-[(E)-(1,2-dimethyl-3-indolyl)methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]carbamate Traditional Name: N-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]carbamic acid methyl ester Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=NNC(=O)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)/C=N/NC(=O)OC

InChI

InChI=1S/C13H15N3O2/c1-9-11(8-14-15-13(17)18-3)10-6-4-5-7-12(10)16(9)2/h4-8H,1-3H3,(H,15,17)/b14-8+