[3-(1-morpholin-4-ylethyl)-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-5-yl]methanol

Systemtic Name: [3-(1-morpholin-4-ylethyl)-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-5-yl]methanol Openeye Name: [3-(1-morpholinoethyl)-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-5-yl]methanol CAS Name: [3-[1-(4-morpholinyl)ethyl]-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-5-yl]methanol IUPAC Name: [3-(1-morpholin-4-ylethyl)-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-5-yl]methanol Traditional Name: [3-(1-morpholinoethyl)-2,4,5,6-tetrahydro-1H-azepin[4,5-b]indol-5-yl]methanol Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCOCC1)N2CCC3=C(C(C2)CO)NC4=CC=CC=C34

Isomeric SMILES

CC(N1CCOCC1)N2CCC3=C(C(C2)CO)NC4=CC=CC=C34

InChI

InChI=1S/C19H27N3O2/c1-14(21-8-10-24-11-9-21)22-7-6-17-16-4-2-3-5-18(16)20-19(17)15(12-22)13-23/h2-5,14-15,20,23H,6-13H2,1H3