8-(5-methoxy-2-methyl-indol-1-yl)octan-1-amine

Systemtic Name: 8-(5-methoxy-2-methyl-indol-1-yl)octan-1-amine Openeye Name: 8-(5-methoxy-2-methyl-indol-1-yl)octan-1-amine CAS Name: 8-(5-methoxy-2-methyl-1-indolyl)-1-octanamine IUPAC Name: 8-(5-methoxy-2-methylindol-1-yl)octan-1-amine Traditional Name: 8-(5-methoxy-2-methyl-indol-1-yl)octylamine Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CCCCCCCCN)C=CC(=C2)OC

Isomeric SMILES

CC1=CC2=C(N1CCCCCCCCN)C=CC(=C2)OC

InChI

InChI=1S/C18H28N2O/c1-15-13-16-14-17(21-2)9-10-18(16)20(15)12-8-6-4-3-5-7-11-19/h9-10,13-14H,3-8,11-12,19H2,1-2H3