1-[[3-(diethylamino)-2-oxidanyl-propyl]amino]-4,5-dimethyl-pyrido[4,3-b]indol-8-ol

Systemtic Name: 1-[[3-(diethylamino)-2-oxidanyl-propyl]amino]-4,5-dimethyl-pyrido[4,3-b]indol-8-ol Openeye Name: 1-[[3-(diethylamino)-2-hydroxy-propyl]amino]-4,5-dimethyl-pyrido[4,3-b]indol-8-ol CAS Name: 1-[[3-(diethylamino)-2-hydroxypropyl]amino]-4,5-dimethyl-8-pyrido[4,3-b]indolol IUPAC Name: 1-[[3-(diethylamino)-2-hydroxypropyl]amino]-4,5-dimethylpyrido[4,3-b]indol-8-ol Traditional Name: 1-[[3-(diethylamino)-2-hydroxy-propyl]amino]-4,5-dimethyl-pyrid[4,3-b]indol-8-ol Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(CNC1=NC=C(C2=C1C3=C(N2C)C=CC(=C3)O)C)O

Isomeric SMILES

CCN(CC)CC(CNC1=NC=C(C2=C1C3=C(N2C)C=CC(=C3)O)C)O

InChI

InChI=1S/C20H28N4O2/c1-5-24(6-2)12-15(26)11-22-20-18-16-9-14(25)7-8-17(16)23(4)19(18)13(3)10-21-20/h7-10,15,25-26H,5-6,11-12H2,1-4H3,(H,21,22)