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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCC1CC1C2=CNC3=C2C=C(C=C3)[N+]#[C-]

Isomeric SMILES

CCNCCCC1CC1C2=CNC3=C2C=C(C=C3)[N+]#[C-]

InChI

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