N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]ethanamide

Systemtic Name: N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]ethanamide Openeye Name: N-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)methyl]acetamide CAS Name: N-[(Z)-(1-methyl-2-oxo-3-indolylidene)methyl]acetamide IUPAC Name: N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)methyl]acetamide Traditional Name: N-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)methyl]acetamide Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC=C1C2=CC=CC=C2N(C1=O)C

Isomeric SMILES

CC(=O)N/C=C\1/C2=CC=CC=C2N(C1=O)C

InChI

InChI=1S/C12H12N2O2/c1-8(15)13-7-10-9-5-3-4-6-11(9)14(2)12(10)16/h3-7H,1-2H3,(H,13,15)/b10-7-