3,3-dimethyl-2-methylidene-1H-indol-5-amine

Systemtic Name: 3,3-dimethyl-2-methylidene-1H-indol-5-amine Openeye Name: 3,3-dimethyl-2-methylene-indolin-5-amine CAS Name: 3,3-dimethyl-2-methylene-1H-indol-5-amine IUPAC Name: 3,3-dimethyl-2-methylidene-1H-indol-5-amine Traditional Name: (3,3-dimethyl-2-methylene-indolin-5-yl)amine Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C)NC2=C1C=C(C=C2)N)C

Isomeric SMILES

CC1(C(=C)NC2=C1C=C(C=C2)N)C

InChI

InChI=1S/C11H14N2/c1-7-11(2,3)9-6-8(12)4-5-10(9)13-7/h4-6,13H,1,12H2,2-3H3