N,N-dimethyl-1-(1-methylindol-3-yl)methanamine

Systemtic Name: N,N-dimethyl-1-(1-methylindol-3-yl)methanamine Openeye Name: N,N-dimethyl-1-(1-methylindol-3-yl)methanamine CAS Name: N,N-dimethyl-1-(1-methyl-3-indolyl)methanamine IUPAC Name: N,N-dimethyl-1-(1-methylindol-3-yl)methanamine Traditional Name: dimethyl-[(1-methylindol-3-yl)methyl]amine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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