N-methyl-2-(7-methyl-1H-indol-3-yl)ethanamine

Systemtic Name: N-methyl-2-(7-methyl-1H-indol-3-yl)ethanamine Openeye Name: N-methyl-2-(7-methyl-1H-indol-3-yl)ethanamine CAS Name: N-methyl-2-(7-methyl-1H-indol-3-yl)ethanamine IUPAC Name: N-methyl-2-(7-methyl-1H-indol-3-yl)ethanamine Traditional Name: methyl-[2-(7-methyl-1H-indol-3-yl)ethyl]amine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C2CCNC

Isomeric SMILES

CC1=CC=CC2=C1NC=C2CCNC

InChI

InChI=1S/C12H16N2/c1-9-4-3-5-11-10(6-7-13-2)8-14-12(9)11/h3-5,8,13-14H,6-7H2,1-2H3