N-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]propan-1-amine

Systemtic Name: N-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]propan-1-amine Openeye Name: N-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]propan-1-amine CAS Name: N-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]-1-propanamine IUPAC Name: N-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]propan-1-amine Traditional Name: [2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl-propyl-amine Formula: C16H19N3 MolecularWeight: 253.34216

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1CC1C2=CNC3=C2C=C(C=C3)[N+]#[C-]

Isomeric SMILES

CCCNCC1CC1C2=CNC3=C2C=C(C=C3)[N+]#[C-]

InChI

InChI=1S/C16H19N3/c1-3-6-18-9-11-7-13(11)15-10-19-16-5-4-12(17-2)8-14(15)16/h4-5,8,10-11,13,18-19H,3,6-7,9H2,1H3