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

Systemtic Name: (2-ethyl-1H-indol-3-yl)methanamine Openeye Name: (2-ethyl-1H-indol-3-yl)methanamine CAS Name: (2-ethyl-1H-indol-3-yl)methanamine IUPAC Name: (2-ethyl-1H-indol-3-yl)methanamine Traditional Name: (2-ethyl-1H-indol-3-yl)methylamine Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N1)CN

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N1)CN

InChI

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