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

Systemtic Name: 1-cyclopropyl-N-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]methanamine Openeye Name: 1-cyclopropyl-N-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]methanamine CAS Name: 1-cyclopropyl-N-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]methanamine IUPAC Name: 1-cyclopropyl-N-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]methanamine Traditional Name: cyclopropylmethyl-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]amine Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1=CC2=C(C=C1)NC=C2C3CC3CNCC4CC4

Isomeric SMILES

[C-]#[N+]C1=CC2=C(C=C1)NC=C2C3CC3CNCC4CC4

InChI

InChI=1S/C17H19N3/c1-18-13-4-5-17-15(7-13)16(10-20-17)14-6-12(14)9-19-8-11-2-3-11/h4-5,7,10-12,14,19-20H,2-3,6,8-9H2