1-[3-(dimethylamino)propylamino]-5H-pyrido[4,3-b]indol-8-ol

Systemtic Name: 1-[3-(dimethylamino)propylamino]-5H-pyrido[4,3-b]indol-8-ol Openeye Name: 1-[3-(dimethylamino)propylamino]-5H-pyrido[4,3-b]indol-8-ol CAS Name: 1-[3-(dimethylamino)propylamino]-5H-pyrido[4,3-b]indol-8-ol IUPAC Name: 1-[3-(dimethylamino)propylamino]-5H-pyrido[4,3-b]indol-8-ol Traditional Name: 1-[3-(dimethylamino)propylamino]-5H-pyrid[4,3-b]indol-8-ol Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC1=NC=CC2=C1C3=C(N2)C=CC(=C3)O

Isomeric SMILES

CN(C)CCCNC1=NC=CC2=C1C3=C(N2)C=CC(=C3)O

InChI

InChI=1S/C16H20N4O/c1-20(2)9-3-7-17-16-15-12-10-11(21)4-5-13(12)19-14(15)6-8-18-16/h4-6,8,10,19,21H,3,7,9H2,1-2H3,(H,17,18)