N,N,1,3,3-pentamethyl-2-methylidene-indol-5-amine

Systemtic Name: N,N,1,3,3-pentamethyl-2-methylidene-indol-5-amine Openeye Name: N,N,1,3,3-pentamethyl-2-methylene-indolin-5-amine CAS Name: N,N,1,3,3-pentamethyl-2-methylene-5-indolamine IUPAC Name: N,N,1,3,3-pentamethyl-2-methylideneindol-5-amine Traditional Name: dimethyl-(1,3,3-trimethyl-2-methylene-indolin-5-yl)amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C)N(C2=C1C=C(C=C2)N(C)C)C)C

Isomeric SMILES

CC1(C(=C)N(C2=C1C=C(C=C2)N(C)C)C)C

InChI

InChI=1S/C14H20N2/c1-10-14(2,3)12-9-11(15(4)5)7-8-13(12)16(10)6/h7-9H,1H2,2-6H3