N-methyl-1-(1-methylindol-3-yl)methanamine

Systemtic Name: N-methyl-1-(1-methylindol-3-yl)methanamine Openeye Name: N-methyl-1-(1-methylindol-3-yl)methanamine CAS Name: N-methyl-1-(1-methyl-3-indolyl)methanamine IUPAC Name: N-methyl-1-(1-methylindol-3-yl)methanamine Traditional Name: methyl-[(1-methylindol-3-yl)methyl]amine Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CN(C2=CC=CC=C21)C

Isomeric SMILES

CNCC1=CN(C2=CC=CC=C21)C

InChI

InChI=1S/C11H14N2/c1-12-7-9-8-13(2)11-6-4-3-5-10(9)11/h3-6,8,12H,7H2,1-2H3