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1-[3-(dimethylamino)propylamino]-5-methyl-6H-pyrido[4,3-b]carbazol-9-ol
1-[3-(dimethylamino)propylamino]-5-methyl-6H-pyrido[4,3-b]carbazol-9-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC3=C1C=CN=C3NCCCN(C)C)C4=C(N2)C=CC(=C4)O
Isomeric SMILES
CC1=C2C(=CC3=C1C=CN=C3NCCCN(C)C)C4=C(N2)C=CC(=C4)O
InChI
InChI=1S/C21H24N4O/c1-13-15-7-9-23-21(22-8-4-10-25(2)3)18(15)12-17-16-11-14(26)5-6-19(16)24-20(13)17/h5-7,9,11-12,24,26H,4,8,10H2,1-3H3,(H,22,23)
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