7-[(2-methyl-1H-indol-4-yl)oxy]heptan-1-amine

Systemtic Name: 7-[(2-methyl-1H-indol-4-yl)oxy]heptan-1-amine Openeye Name: 7-[(2-methyl-1H-indol-4-yl)oxy]heptan-1-amine CAS Name: 7-[(2-methyl-1H-indol-4-yl)oxy]-1-heptanamine IUPAC Name: 7-[(2-methyl-1H-indol-4-yl)oxy]heptan-1-amine Traditional Name: 7-[(2-methyl-1H-indol-4-yl)oxy]heptylamine Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC=C2OCCCCCCCN

Isomeric SMILES

CC1=CC2=C(N1)C=CC=C2OCCCCCCCN

InChI

InChI=1S/C16H24N2O/c1-13-12-14-15(18-13)8-7-9-16(14)19-11-6-4-2-3-5-10-17/h7-9,12,18H,2-6,10-11,17H2,1H3