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

Systemtic Name: N-cyclohexyl-1-(1H-indol-7-yl)methanimine Openeye Name: N-cyclohexyl-1-(1H-indol-7-yl)methanimine CAS Name: N-cyclohexyl-1-(1H-indol-7-yl)methanimine IUPAC Name: N-cyclohexyl-1-(1H-indol-7-yl)methanimine Traditional Name: cyclohexyl(1H-indol-7-ylmethylene)amine Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=CC2=CC=CC3=C2NC=C3

Isomeric SMILES

C1CCC(CC1)N=CC2=CC=CC3=C2NC=C3

InChI

InChI=1S/C15H18N2/c1-2-7-14(8-3-1)17-11-13-6-4-5-12-9-10-16-15(12)13/h4-6,9-11,14,16H,1-3,7-8H2