N-methyl-1-(1-methylindol-5-yl)methanamine

Systemtic Name: N-methyl-1-(1-methylindol-5-yl)methanamine Openeye Name: N-methyl-1-(1-methylindol-5-yl)methanamine CAS Name: N-methyl-1-(1-methyl-5-indolyl)methanamine IUPAC Name: N-methyl-1-(1-methylindol-5-yl)methanamine Traditional Name: methyl-[(1-methylindol-5-yl)methyl]amine Formula: C11H14N2 MolecularWeight: 174.24226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC2=C(C=C1)N(C=C2)C

Isomeric SMILES

CNCC1=CC2=C(C=C1)N(C=C2)C

InChI

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