6-azanyl-6,7,8,9-tetrahydro-5H-carbazol-2-ol

Systemtic Name: 6-azanyl-6,7,8,9-tetrahydro-5H-carbazol-2-ol Openeye Name: 6-amino-6,7,8,9-tetrahydro-5H-carbazol-2-ol CAS Name: 6-amino-6,7,8,9-tetrahydro-5H-carbazol-2-ol IUPAC Name: 6-amino-6,7,8,9-tetrahydro-5H-carbazol-2-ol Traditional Name: 6-amino-6,7,8,9-tetrahydro-5H-carbazol-2-ol Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1N)C3=C(N2)C=C(C=C3)O

Isomeric SMILES

C1CC2=C(CC1N)C3=C(N2)C=C(C=C3)O

InChI

InChI=1S/C12H14N2O/c13-7-1-4-11-10(5-7)9-3-2-8(15)6-12(9)14-11/h2-3,6-7,14-15H,1,4-5,13H2