(1,2-dimethylindol-3-yl)methanamine

Systemtic Name: (1,2-dimethylindol-3-yl)methanamine Openeye Name: (1,2-dimethylindol-3-yl)methanamine CAS Name: (1,2-dimethyl-3-indolyl)methanamine IUPAC Name: (1,2-dimethylindol-3-yl)methanamine Traditional Name: (1,2-dimethylindol-3-yl)methylamine Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)CN

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)CN

InChI

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