N-(2-methylcyclohexyl)-1H-indol-5-amine

Systemtic Name: N-(2-methylcyclohexyl)-1H-indol-5-amine Openeye Name: N-(2-methylcyclohexyl)-1H-indol-5-amine CAS Name: N-(2-methylcyclohexyl)-1H-indol-5-amine IUPAC Name: N-(2-methylcyclohexyl)-1H-indol-5-amine Traditional Name: 1H-indol-5-yl-(2-methylcyclohexyl)amine Formula: C15H20N2 MolecularWeight: 228.3327

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CC1CCCCC1NC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C15H20N2/c1-11-4-2-3-5-14(11)17-13-6-7-15-12(10-13)8-9-16-15/h6-11,14,16-17H,2-5H2,1H3