1-[(6-methoxy-9H-pyrido[3,4-b]indol-4-yl)oxy]-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[(6-methoxy-9H-pyrido[3,4-b]indol-4-yl)oxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(isopropylamino)-3-[(6-methoxy-9H-pyrido[3,4-b]indol-4-yl)oxy]propan-2-ol CAS Name: 1-[(6-methoxy-9H-pyrido[3,4-b]indol-4-yl)oxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[(6-methoxy-9H-pyrido[3,4-b]indol-4-yl)oxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(isopropylamino)-3-[(6-methoxy-9H-$b-carbolin-4-yl)oxy]propan-2-ol Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=C2C3=C(C=CC(=C3)OC)NC2=CN=C1)O

Isomeric SMILES

CC(C)NCC(COC1=C2C3=C(C=CC(=C3)OC)NC2=CN=C1)O

InChI

InChI=1S/C18H23N3O3/c1-11(2)20-7-12(22)10-24-17-9-19-8-16-18(17)14-6-13(23-3)4-5-15(14)21-16/h4-6,8-9,11-12,20-22H,7,10H2,1-3H3