N-(3-methylcyclohexyl)-1H-indol-5-amine

Systemtic Name: N-(3-methylcyclohexyl)-1H-indol-5-amine Openeye Name: N-(3-methylcyclohexyl)-1H-indol-5-amine CAS Name: N-(3-methylcyclohexyl)-1H-indol-5-amine IUPAC Name: N-(3-methylcyclohexyl)-1H-indol-5-amine Traditional Name: 1H-indol-5-yl-(3-methylcyclohexyl)amine Formula: C15H20N2 MolecularWeight: 228.3327

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)NC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CC1CCCC(C1)NC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C15H20N2/c1-11-3-2-4-13(9-11)17-14-5-6-15-12(10-14)7-8-16-15/h5-8,10-11,13,16-17H,2-4,9H2,1H3