2-(1H-indol-3-yl)-N-methanidyl-ethanamine

Systemtic Name: 2-(1H-indol-3-yl)-N-methanidyl-ethanamine Openeye Name: 2-(1H-indol-3-yl)-N-methanidyl-ethanamine CAS Name: 2-(1H-indol-3-yl)-N-methanidylethanamine IUPAC Name: 2-(1H-indol-3-yl)-N-methanidylethanamine Traditional Name: 2-(1H-indol-3-yl)ethyl-methanidyl-amine Formula: C11H13N2- MolecularWeight: 173.23432

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]NCCC1=CNC2=CC=CC=C21

Isomeric SMILES

[CH2-]NCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C11H13N2/c1-12-7-6-9-8-13-11-5-3-2-4-10(9)11/h2-5,8,12-13H,1,6-7H2/q-1