2-(5-cyclohexyl-7-methyl-1H-indol-3-yl)ethanamine

Systemtic Name: 2-(5-cyclohexyl-7-methyl-1H-indol-3-yl)ethanamine Openeye Name: 2-(5-cyclohexyl-7-methyl-1H-indol-3-yl)ethanamine CAS Name: 2-(5-cyclohexyl-7-methyl-1H-indol-3-yl)ethanamine IUPAC Name: 2-(5-cyclohexyl-7-methyl-1H-indol-3-yl)ethanamine Traditional Name: 2-(5-cyclohexyl-7-methyl-1H-indol-3-yl)ethylamine Formula: C17H24N2 MolecularWeight: 256.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C3CCCCC3)C(=CN2)CCN

Isomeric SMILES

CC1=C2C(=CC(=C1)C3CCCCC3)C(=CN2)CCN

InChI

InChI=1S/C17H24N2/c1-12-9-15(13-5-3-2-4-6-13)10-16-14(7-8-18)11-19-17(12)16/h9-11,13,19H,2-8,18H2,1H3