N-[(1-methylindol-2-yl)methyl]cyclopropanamine

Systemtic Name: N-[(1-methylindol-2-yl)methyl]cyclopropanamine Openeye Name: N-[(1-methylindol-2-yl)methyl]cyclopropanamine CAS Name: N-[(1-methyl-2-indolyl)methyl]cyclopropanamine IUPAC Name: N-[(1-methylindol-2-yl)methyl]cyclopropanamine Traditional Name: cyclopropyl-[(1-methylindol-2-yl)methyl]amine Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CNC3CC3

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CNC3CC3

InChI

InChI=1S/C13H16N2/c1-15-12(9-14-11-6-7-11)8-10-4-2-3-5-13(10)15/h2-5,8,11,14H,6-7,9H2,1H3