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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(NC2=CC=CC=C21)C

Isomeric SMILES

CCNCC1=C(NC2=CC=CC=C21)C

InChI

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