N-methyl-1-(1-methylindol-6-yl)methanamine

Systemtic Name: N-methyl-1-(1-methylindol-6-yl)methanamine Openeye Name: N-methyl-1-(1-methylindol-6-yl)methanamine CAS Name: N-methyl-1-(1-methyl-6-indolyl)methanamine IUPAC Name: N-methyl-1-(1-methylindol-6-yl)methanamine Traditional Name: methyl-[(1-methylindol-6-yl)methyl]amine Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC2=C(C=C1)C=CN2C

Isomeric SMILES

CNCC1=CC2=C(C=C1)C=CN2C

InChI

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