N-[[2-(6-isocyano-1H-indol-3-yl)cyclopropyl]methyl]ethanamine

Systemtic Name: N-[[2-(6-isocyano-1H-indol-3-yl)cyclopropyl]methyl]ethanamine Openeye Name: N-[[2-(6-isocyano-1H-indol-3-yl)cyclopropyl]methyl]ethanamine CAS Name: N-[[2-(6-isocyano-1H-indol-3-yl)cyclopropyl]methyl]ethanamine IUPAC Name: N-[[2-(6-isocyano-1H-indol-3-yl)cyclopropyl]methyl]ethanamine Traditional Name: ethyl-[[2-(6-isocyano-1H-indol-3-yl)cyclopropyl]methyl]amine Formula: C15H17N3 MolecularWeight: 239.31558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNCC1CC1C2=CNC3=C2C=CC(=C3)[N+]#[C-]

Isomeric SMILES

CCNCC1CC1C2=CNC3=C2C=CC(=C3)[N+]#[C-]

InChI

InChI=1S/C15H17N3/c1-3-17-8-10-6-13(10)14-9-18-15-7-11(16-2)4-5-12(14)15/h4-5,7,9-10,13,17-18H,3,6,8H2,1H3