(1-ethylindol-3-yl)methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CN

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CN

InChI

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