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

Systemtic Name: N-[[2-(6-isocyano-1H-indol-3-yl)cyclopropyl]methyl]-N-methyl-ethanamine Openeye Name: N-[[2-(6-isocyano-1H-indol-3-yl)cyclopropyl]methyl]-N-methyl-ethanamine CAS Name: N-[[2-(6-isocyano-1H-indol-3-yl)cyclopropyl]methyl]-N-methylethanamine IUPAC Name: N-[[2-(6-isocyano-1H-indol-3-yl)cyclopropyl]methyl]-N-methylethanamine Traditional Name: ethyl-[[2-(6-isocyano-1H-indol-3-yl)cyclopropyl]methyl]-methyl-amine Formula: C16H19N3 MolecularWeight: 253.34216

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)CC1CC1C2=CNC3=C2C=CC(=C3)[N+]#[C-]

Isomeric SMILES

CCN(C)CC1CC1C2=CNC3=C2C=CC(=C3)[N+]#[C-]

InChI

InChI=1S/C16H19N3/c1-4-19(3)10-11-7-14(11)15-9-18-16-8-12(17-2)5-6-13(15)16/h5-6,8-9,11,14,18H,4,7,10H2,1,3H3