5-methoxy-1,3,3-trimethyl-2-methylidene-indol-6-amine

Systemtic Name: 5-methoxy-1,3,3-trimethyl-2-methylidene-indol-6-amine Openeye Name: 5-methoxy-1,3,3-trimethyl-2-methylene-indolin-6-amine CAS Name: 5-methoxy-1,3,3-trimethyl-2-methylene-6-indolamine IUPAC Name: 5-methoxy-1,3,3-trimethyl-2-methylideneindol-6-amine Traditional Name: (5-methoxy-1,3,3-trimethyl-2-methylene-indolin-6-yl)amine Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C)N(C2=CC(=C(C=C21)OC)N)C)C

Isomeric SMILES

CC1(C(=C)N(C2=CC(=C(C=C21)OC)N)C)C

InChI

InChI=1S/C13H18N2O/c1-8-13(2,3)9-6-12(16-5)10(14)7-11(9)15(8)4/h6-7H,1,14H2,2-5H3