2,3,6,7-tetrahydro-1H-cyclobuta[g]indol-7-ylmethanol

Systemtic Name: 2,3,6,7-tetrahydro-1H-cyclobuta[g]indol-7-ylmethanol Openeye Name: 2,3,6,7-tetrahydro-1H-cyclobuta[g]indol-7-ylmethanol CAS Name: 2,3,6,7-tetrahydro-1H-cyclobuta[g]indol-7-ylmethanol IUPAC Name: 2,3,6,7-tetrahydro-1H-cyclobuta[g]indol-7-ylmethanol Traditional Name: 2,3,6,7-tetrahydro-1H-cyclobut[g]indol-7-ylmethanol Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=CC3=C2C(C3)CO

Isomeric SMILES

C1CNC2=C1C=CC3=C2C(C3)CO

InChI

InChI=1S/C11H13NO/c13-6-9-5-8-2-1-7-3-4-12-11(7)10(8)9/h1-2,9,12-13H,3-6H2