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

Systemtic Name: N-ethyl-N-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]ethanamine Openeye Name: N-ethyl-N-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]ethanamine CAS Name: N-ethyl-N-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]ethanamine IUPAC Name: N-ethyl-N-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]ethanamine Traditional Name: diethyl-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]amine Formula: C17H21N3 MolecularWeight: 267.36874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3/c1-4-20(5-2)11-12-8-14(12)16-10-19-17-7-6-13(18-3)9-15(16)17/h6-7,9-10,12,14,19H,4-5,8,11H2,1-2H3