N,N-dimethyl-1-(1-methyl-3-methylidene-2H-indol-2-yl)methanamine

Systemtic Name: N,N-dimethyl-1-(1-methyl-3-methylidene-2H-indol-2-yl)methanamine Openeye Name: N,N-dimethyl-1-(1-methyl-3-methylene-indolin-2-yl)methanamine CAS Name: N,N-dimethyl-1-(1-methyl-3-methylene-2H-indol-2-yl)methanamine IUPAC Name: N,N-dimethyl-1-(1-methyl-3-methylidene-2H-indol-2-yl)methanamine Traditional Name: dimethyl-[(1-methyl-3-methylene-indolin-2-yl)methyl]amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=C)C2=CC=CC=C21)CN(C)C

Isomeric SMILES

CN1C(C(=C)C2=CC=CC=C21)CN(C)C

InChI

InChI=1S/C13H18N2/c1-10-11-7-5-6-8-12(11)15(4)13(10)9-14(2)3/h5-8,13H,1,9H2,2-4H3