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

Systemtic Name: (2-methyl-1H-indol-3-yl)methanamine Openeye Name: (2-methyl-1H-indol-3-yl)methanamine CAS Name: (2-methyl-1H-indol-3-yl)methanamine IUPAC Name: (2-methyl-1H-indol-3-yl)methanamine Traditional Name: (2-methyl-1H-indol-3-yl)methylamine Formula: C10H12N2 MolecularWeight: 160.21568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CN

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CN

InChI

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