N,N-dimethyl-1-(2-methylindol-1-yl)methanamine

Systemtic Name: N,N-dimethyl-1-(2-methylindol-1-yl)methanamine Openeye Name: N,N-dimethyl-1-(2-methylindol-1-yl)methanamine CAS Name: N,N-dimethyl-1-(2-methyl-1-indolyl)methanamine IUPAC Name: N,N-dimethyl-1-(2-methylindol-1-yl)methanamine Traditional Name: dimethyl-[(2-methylindol-1-yl)methyl]amine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CN(C)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CN(C)C

InChI

InChI=1S/C12H16N2/c1-10-8-11-6-4-5-7-12(11)14(10)9-13(2)3/h4-8H,9H2,1-3H3