2-(2-azanylidene-3,3-dimethyl-indol-1-yl)ethanamide

Systemtic Name: 2-(2-azanylidene-3,3-dimethyl-indol-1-yl)ethanamide Openeye Name: 2-(2-imino-3,3-dimethyl-indolin-1-yl)acetamide CAS Name: 2-(2-imino-3,3-dimethyl-1-indolyl)acetamide IUPAC Name: 2-(2-imino-3,3-dimethylindol-1-yl)acetamide Traditional Name: 2-(2-imino-3,3-dimethyl-indolin-1-yl)acetamide Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=N)CC(=O)N)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=N)CC(=O)N)C

InChI

InChI=1S/C12H15N3O/c1-12(2)8-5-3-4-6-9(8)15(11(12)14)7-10(13)16/h3-6,14H,7H2,1-2H3,(H2,13,16)