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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)CN)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)CN)C

InChI

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