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2-[1-azanyl-1-oxidanyl-4-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)butyl]phenol

2-[1-azanyl-1-oxidanyl-4-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)butyl]phenol

Systemtic Name:2-[1-azanyl-1-oxidanyl-4-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)butyl]phenol
Openeye Name:2-[1-amino-1-hydroxy-4-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)butyl]phenol
CAS Name:2-[1-amino-1-hydroxy-4-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)butyl]phenol
IUPAC Name:2-[1-amino-1-hydroxy-4-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)butyl]phenol
Traditional Name:2-[1-amino-1-hydroxy-4-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)butyl]phenol
Formula: C22H26N2O3
MolecularWeight: 366.45344
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=C(C=C3)OCCCC(C4=CC=CC=C4O)(N)O


Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=C(C=C3)OCCCC(C4=CC=CC=C4O)(N)O


InChI

InChI=1S/C22H26N2O3/c23-22(26,18-7-2-4-9-21(18)25)12-5-13-27-15-10-11-17-16-6-1-3-8-19(16)24-20(17)14-15/h2,4,7,9-11,14,24-26H,1,3,5-6,8,12-13,23H2


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