N-(1H-indol-6-ylmethyl)ethanamine

Systemtic Name: N-(1H-indol-6-ylmethyl)ethanamine Openeye Name: N-(1H-indol-6-ylmethyl)ethanamine CAS Name: N-(1H-indol-6-ylmethyl)ethanamine IUPAC Name: N-(1H-indol-6-ylmethyl)ethanamine Traditional Name: ethyl(1H-indol-6-ylmethyl)amine Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC2=C(C=C1)C=CN2

Isomeric SMILES

CCNCC1=CC2=C(C=C1)C=CN2

InChI

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