1,1,3,3,7-pentamethyl-2-oxidanyl-4H-pyrrolo[3,4-b]indole

Systemtic Name: 1,1,3,3,7-pentamethyl-2-oxidanyl-4H-pyrrolo[3,4-b]indole Openeye Name: 2-hydroxy-1,1,3,3,7-pentamethyl-4H-pyrrolo[3,4-b]indole CAS Name: 2-hydroxy-1,1,3,3,7-pentamethyl-4H-pyrrolo[3,4-b]indole IUPAC Name: 2-hydroxy-1,1,3,3,7-pentamethyl-4H-pyrrolo[3,4-b]indole Traditional Name: 2-hydroxy-1,1,3,3,7-pentamethyl-4H-pyrrol[3,4-b]indole Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2C(N(C3(C)C)O)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2C(N(C3(C)C)O)(C)C

InChI

InChI=1S/C15H20N2O/c1-9-6-7-11-10(8-9)12-13(16-11)15(4,5)17(18)14(12,2)3/h6-8,16,18H,1-5H3