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2-[(6-methyl-3,4-dihydro-2H-carbazol-1-yl)amino]butan-1-ol

2-[(6-methyl-3,4-dihydro-2H-carbazol-1-yl)amino]butan-1-ol

Systemtic Name:2-[(6-methyl-3,4-dihydro-2H-carbazol-1-yl)amino]butan-1-ol
Openeye Name:2-[(6-methyl-3,4-dihydro-2H-carbazol-1-yl)amino]butan-1-ol
CAS Name:2-[(6-methyl-3,4-dihydro-2H-carbazol-1-yl)amino]-1-butanol
IUPAC Name:2-[(6-methyl-3,4-dihydro-2H-carbazol-1-yl)amino]butan-1-ol
Traditional Name:2-[(6-methyl-3,4-dihydro-2H-carbazol-1-yl)amino]butan-1-ol
Formula: C17H22N2O
MolecularWeight: 270.36938
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=C2C(=C3C=C(C=CC3=N2)C)CCC1


Isomeric SMILES

CCC(CO)NC1=C2C(=C3C=C(C=CC3=N2)C)CCC1


InChI

InChI=1S/C17H22N2O/c1-3-12(10-20)18-16-6-4-5-13-14-9-11(2)7-8-15(14)19-17(13)16/h7-9,12,18,20H,3-6,10H2,1-2H3


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