(5,6-dimethyl-1H-indol-3-yl)methanamine

Systemtic Name: (5,6-dimethyl-1H-indol-3-yl)methanamine Openeye Name: (5,6-dimethyl-1H-indol-3-yl)methanamine CAS Name: (5,6-dimethyl-1H-indol-3-yl)methanamine IUPAC Name: (5,6-dimethyl-1H-indol-3-yl)methanamine Traditional Name: (5,6-dimethyl-1H-indol-3-yl)methylamine Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CN2)CN)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CN2)CN)C

InChI

InChI=1S/C11H14N2/c1-7-3-10-9(5-12)6-13-11(10)4-8(7)2/h3-4,6,13H,5,12H2,1-2H3