1-(6-azanyl-3,3-dimethyl-2H-indol-1-yl)ethanone

Systemtic Name: 1-(6-azanyl-3,3-dimethyl-2H-indol-1-yl)ethanone Openeye Name: 1-(6-amino-3,3-dimethyl-indolin-1-yl)ethanone CAS Name: 1-(6-amino-3,3-dimethyl-2H-indol-1-yl)ethanone IUPAC Name: 1-(6-amino-3,3-dimethyl-2H-indol-1-yl)ethanone Traditional Name: 1-(6-amino-3,3-dimethyl-indolin-1-yl)ethanone Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C2=C1C=C(C=C2)N)(C)C

Isomeric SMILES

CC(=O)N1CC(C2=C1C=C(C=C2)N)(C)C

InChI

InChI=1S/C12H16N2O/c1-8(15)14-7-12(2,3)10-5-4-9(13)6-11(10)14/h4-6H,7,13H2,1-3H3