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

Systemtic Name: 1-[3-(dimethylamino)propylamino]-5-methyl-pyrido[4,3-b]indol-8-ol Openeye Name: 1-[3-(dimethylamino)propylamino]-5-methyl-pyrido[4,3-b]indol-8-ol CAS Name: 1-[3-(dimethylamino)propylamino]-5-methyl-8-pyrido[4,3-b]indolol IUPAC Name: 1-[3-(dimethylamino)propylamino]-5-methylpyrido[4,3-b]indol-8-ol Traditional Name: 1-[3-(dimethylamino)propylamino]-5-methyl-pyrid[4,3-b]indol-8-ol Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)O)C3=C1C=CN=C3NCCCN(C)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)O)C3=C1C=CN=C3NCCCN(C)C

InChI

InChI=1S/C17H22N4O/c1-20(2)10-4-8-18-17-16-13-11-12(22)5-6-14(13)21(3)15(16)7-9-19-17/h5-7,9,11,22H,4,8,10H2,1-3H3,(H,18,19)