N-methyl-3-(4,5,6,7-tetrahydro-1H-indol-3-yl)propan-1-amine

Systemtic Name: N-methyl-3-(4,5,6,7-tetrahydro-1H-indol-3-yl)propan-1-amine Openeye Name: N-methyl-3-(4,5,6,7-tetrahydro-1H-indol-3-yl)propan-1-amine CAS Name: N-methyl-3-(4,5,6,7-tetrahydro-1H-indol-3-yl)-1-propanamine IUPAC Name: N-methyl-3-(4,5,6,7-tetrahydro-1H-indol-3-yl)propan-1-amine Traditional Name: methyl-[3-(4,5,6,7-tetrahydro-1H-indol-3-yl)propyl]amine Formula: C12H20N2 MolecularWeight: 192.3006

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCC1=CNC2=C1CCCC2

Isomeric SMILES

CNCCCC1=CNC2=C1CCCC2

InChI

InChI=1S/C12H20N2/c1-13-8-4-5-10-9-14-12-7-3-2-6-11(10)12/h9,13-14H,2-8H2,1H3