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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C2=C1NC3=C2C=C(C=C3)O)NCCCN(C)C

Isomeric SMILES

CC1=CN=C(C2=C1NC3=C2C=C(C=C3)O)NCCCN(C)C

InChI

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