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

Systemtic Name: N,N-diethyl-1-[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]ethanamine Openeye Name: N,N-diethyl-1-[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]ethanamine CAS Name: N,N-diethyl-1-[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]ethanamine IUPAC Name: N,N-diethyl-1-[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]ethanamine Traditional Name: diethyl-[1-[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]ethyl]amine Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C)C1CC1C2=CNC3=C2C=C(C=C3)[N+]#[C-]

Isomeric SMILES

CCN(CC)C(C)C1CC1C2=CNC3=C2C=C(C=C3)[N+]#[C-]

InChI

InChI=1S/C18H23N3/c1-5-21(6-2)12(3)14-10-15(14)17-11-20-18-8-7-13(19-4)9-16(17)18/h7-9,11-12,14-15,20H,5-6,10H2,1-3H3