N-cyclopentyl-1-(1H-indol-7-yl)methanimine

Systemtic Name: N-cyclopentyl-1-(1H-indol-7-yl)methanimine Openeye Name: N-cyclopentyl-1-(1H-indol-7-yl)methanimine CAS Name: N-cyclopentyl-1-(1H-indol-7-yl)methanimine IUPAC Name: N-cyclopentyl-1-(1H-indol-7-yl)methanimine Traditional Name: cyclopentyl(1H-indol-7-ylmethylene)amine Formula: C14H16N2 MolecularWeight: 212.29024

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N=CC2=CC=CC3=C2NC=C3

Isomeric SMILES

C1CCC(C1)N=CC2=CC=CC3=C2NC=C3

InChI

InChI=1S/C14H16N2/c1-2-7-13(6-1)16-10-12-5-3-4-11-8-9-15-14(11)12/h3-5,8-10,13,15H,1-2,6-7H2