N-ethyl-3-(5-isocyano-1H-indol-3-yl)cyclopentan-1-amine

Systemtic Name: N-ethyl-3-(5-isocyano-1H-indol-3-yl)cyclopentan-1-amine Openeye Name: N-ethyl-3-(5-isocyano-1H-indol-3-yl)cyclopentanamine CAS Name: N-ethyl-3-(5-isocyano-1H-indol-3-yl)-1-cyclopentanamine IUPAC Name: N-ethyl-3-(5-isocyano-1H-indol-3-yl)cyclopentan-1-amine Traditional Name: ethyl-[3-(5-isocyano-1H-indol-3-yl)cyclopentyl]amine Formula: C16H19N3 MolecularWeight: 253.34216

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CCC(C1)C2=CNC3=C2C=C(C=C3)[N+]#[C-]

Isomeric SMILES

CCNC1CCC(C1)C2=CNC3=C2C=C(C=C3)[N+]#[C-]

InChI

InChI=1S/C16H19N3/c1-3-18-13-5-4-11(8-13)15-10-19-16-7-6-12(17-2)9-14(15)16/h6-7,9-11,13,18-19H,3-5,8H2,1H3