N-[(1-methylindol-2-yl)methyl]ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC2=CC=CC=C2N1C

Isomeric SMILES

CCNCC1=CC2=CC=CC=C2N1C

InChI

InChI=1S/C12H16N2/c1-3-13-9-11-8-10-6-4-5-7-12(10)14(11)2/h4-8,13H,3,9H2,1-2H3