(5-methyl-1H-indol-2-yl)methanamine

Systemtic Name: (5-methyl-1H-indol-2-yl)methanamine Openeye Name: (5-methyl-1H-indol-2-yl)methanamine CAS Name: (5-methyl-1H-indol-2-yl)methanamine IUPAC Name: (5-methyl-1H-indol-2-yl)methanamine Traditional Name: (5-methyl-1H-indol-2-yl)methylamine Formula: C10H12N2 MolecularWeight: 160.21568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)CN

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)CN

InChI

InChI=1S/C10H12N2/c1-7-2-3-10-8(4-7)5-9(6-11)12-10/h2-5,12H,6,11H2,1H3