(6-chloranyl-2,3,4,9-tetrahydro-1H-carbazol-2-yl)methanol

Systemtic Name: (6-chloranyl-2,3,4,9-tetrahydro-1H-carbazol-2-yl)methanol Openeye Name: (6-chloro-2,3,4,9-tetrahydro-1H-carbazol-2-yl)methanol CAS Name: (6-chloro-2,3,4,9-tetrahydro-1H-carbazol-2-yl)methanol IUPAC Name: (6-chloro-2,3,4,9-tetrahydro-1H-carbazol-2-yl)methanol Traditional Name: (6-chloro-2,3,4,9-tetrahydro-1H-carbazol-2-yl)methanol Formula: C13H14ClNO MolecularWeight: 235.70936

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1CO)NC3=C2C=C(C=C3)Cl

Isomeric SMILES

C1CC2=C(CC1CO)NC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C13H14ClNO/c14-9-2-4-12-11(6-9)10-3-1-8(7-16)5-13(10)15-12/h2,4,6,8,15-16H,1,3,5,7H2