[1-(1H-indol-3-yl)cyclopropyl]methanamine

Systemtic Name: [1-(1H-indol-3-yl)cyclopropyl]methanamine Openeye Name: [1-(1H-indol-3-yl)cyclopropyl]methanamine CAS Name: [1-(1H-indol-3-yl)cyclopropyl]methanamine IUPAC Name: [1-(1H-indol-3-yl)cyclopropyl]methanamine Traditional Name: [1-(1H-indol-3-yl)cyclopropyl]methylamine Formula: C12H14N2 MolecularWeight: 186.25296

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CN)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CC1(CN)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C12H14N2/c13-8-12(5-6-12)10-7-14-11-4-2-1-3-9(10)11/h1-4,7,14H,5-6,8,13H2