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

Systemtic Name: 1-(6-azanyl-3,3-dimethyl-2H-indol-1-yl)-2-(dimethylamino)ethanone Openeye Name: 1-(6-amino-3,3-dimethyl-indolin-1-yl)-2-(dimethylamino)ethanone CAS Name: 1-(6-amino-3,3-dimethyl-2H-indol-1-yl)-2-(dimethylamino)ethanone IUPAC Name: 1-(6-amino-3,3-dimethyl-2H-indol-1-yl)-2-(dimethylamino)ethanone Traditional Name: 1-(6-amino-3,3-dimethyl-indolin-1-yl)-2-(dimethylamino)ethanone Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C1C=CC(=C2)N)C(=O)CN(C)C)C

Isomeric SMILES

CC1(CN(C2=C1C=CC(=C2)N)C(=O)CN(C)C)C

InChI

InChI=1S/C14H21N3O/c1-14(2)9-17(13(18)8-16(3)4)12-7-10(15)5-6-11(12)14/h5-7H,8-9,15H2,1-4H3