4-[2-(6-methoxypyridin-2-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(6-methoxypyridin-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(6-methoxy-2-pyridyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(6-methoxy-2-pyridinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(6-methoxypyridin-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(6-methoxy-2-pyridyl)-1H-indol-3-yl]butylamine Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)C2=C(C3=CC=CC=C3N2)CCCCN

Isomeric SMILES

COC1=CC=CC(=N1)C2=C(C3=CC=CC=C3N2)CCCCN

InChI

InChI=1S/C18H21N3O/c1-22-17-11-6-10-16(20-17)18-14(8-4-5-12-19)13-7-2-3-9-15(13)21-18/h2-3,6-7,9-11,21H,4-5,8,12,19H2,1H3