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

Systemtic Name: N-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]cyclohexanamine Openeye Name: N-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]cyclohexanamine CAS Name: N-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]cyclohexanamine IUPAC Name: N-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]cyclohexanamine Traditional Name: cyclohexyl-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]amine Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1=CC2=C(C=C1)NC=C2C3CC3CNC4CCCCC4

Isomeric SMILES

[C-]#[N+]C1=CC2=C(C=C1)NC=C2C3CC3CNC4CCCCC4

InChI

InChI=1S/C19H23N3/c1-20-15-7-8-19-17(10-15)18(12-22-19)16-9-13(16)11-21-14-5-3-2-4-6-14/h7-8,10,12-14,16,21-22H,2-6,9,11H2