cyclohexyl(1H-indol-2-yl)methanamine

Systemtic Name: cyclohexyl(1H-indol-2-yl)methanamine Openeye Name: cyclohexyl(1H-indol-2-yl)methanamine CAS Name: cyclohexyl(1H-indol-2-yl)methanamine IUPAC Name: cyclohexyl(1H-indol-2-yl)methanamine Traditional Name: [cyclohexyl(1H-indol-2-yl)methyl]amine Formula: C15H20N2 MolecularWeight: 228.3327

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC3=CC=CC=C3N2)N

Isomeric SMILES

C1CCC(CC1)C(C2=CC3=CC=CC=C3N2)N

InChI

InChI=1S/C15H20N2/c16-15(11-6-2-1-3-7-11)14-10-12-8-4-5-9-13(12)17-14/h4-5,8-11,15,17H,1-3,6-7,16H2