(2-ethyl-1-methyl-indol-3-yl)methanamine

Systemtic Name: (2-ethyl-1-methyl-indol-3-yl)methanamine Openeye Name: (2-ethyl-1-methyl-indol-3-yl)methanamine CAS Name: (2-ethyl-1-methyl-3-indolyl)methanamine IUPAC Name: (2-ethyl-1-methylindol-3-yl)methanamine Traditional Name: (2-ethyl-1-methyl-indol-3-yl)methylamine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N1C)CN

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N1C)CN

InChI

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