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

Systemtic Name: 3-(5-isocyano-1H-indol-3-yl)cyclopentan-1-amine Openeye Name: 3-(5-isocyano-1H-indol-3-yl)cyclopentanamine CAS Name: 3-(5-isocyano-1H-indol-3-yl)-1-cyclopentanamine IUPAC Name: 3-(5-isocyano-1H-indol-3-yl)cyclopentan-1-amine Traditional Name: [3-(5-isocyano-1H-indol-3-yl)cyclopentyl]amine Formula: C14H15N3 MolecularWeight: 225.289

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1=CC2=C(C=C1)NC=C2C3CCC(C3)N

Isomeric SMILES

[C-]#[N+]C1=CC2=C(C=C1)NC=C2C3CCC(C3)N

InChI

InChI=1S/C14H15N3/c1-16-11-4-5-14-12(7-11)13(8-17-14)9-2-3-10(15)6-9/h4-5,7-10,17H,2-3,6,15H2