4-methyl-3-(2-morpholin-4-ylethylimino)-1,2-dihydrocyclopenta[b]indol-7-ol

Systemtic Name: 4-methyl-3-(2-morpholin-4-ylethylimino)-1,2-dihydrocyclopenta[b]indol-7-ol Openeye Name: 4-methyl-3-(2-morpholinoethylimino)-1,2-dihydrocyclopenta[b]indol-7-ol CAS Name: 4-methyl-3-[2-(4-morpholinyl)ethylimino]-1,2-dihydrocyclopenta[b]indol-7-ol IUPAC Name: 4-methyl-3-(2-morpholin-4-ylethylimino)-1,2-dihydrocyclopenta[b]indol-7-ol Traditional Name: 4-methyl-3-(2-morpholinoethylimino)-1,2-dihydrocyclopent[b]indol-7-ol Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)O)C3=C1C(=NCCN4CCOCC4)CC3

Isomeric SMILES

CN1C2=C(C=C(C=C2)O)C3=C1C(=NCCN4CCOCC4)CC3

InChI

InChI=1S/C18H23N3O2/c1-20-17-5-2-13(22)12-15(17)14-3-4-16(18(14)20)19-6-7-21-8-10-23-11-9-21/h2,5,12,22H,3-4,6-11H2,1H3