(2,3,5-trimethyl-1H-indol-7-yl)methanamine

Systemtic Name: (2,3,5-trimethyl-1H-indol-7-yl)methanamine Openeye Name: (2,3,5-trimethyl-1H-indol-7-yl)methanamine CAS Name: (2,3,5-trimethyl-1H-indol-7-yl)methanamine IUPAC Name: (2,3,5-trimethyl-1H-indol-7-yl)methanamine Traditional Name: (2,3,5-trimethyl-1H-indol-7-yl)methylamine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2)C)C)CN

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2)C)C)CN

InChI

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