(7R,9S)-9-azanyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-7-ol

Systemtic Name: (7R,9S)-9-azanyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-7-ol Openeye Name: (7R,9S)-9-amino-6,7,8,9-tetrahydropyrido[1,2-a]indol-7-ol CAS Name: (7R,9S)-9-amino-6,7,8,9-tetrahydropyrido[1,2-a]indol-7-ol IUPAC Name: (7R,9S)-9-amino-6,7,8,9-tetrahydropyrido[1,2-a]indol-7-ol Traditional Name: (7R,9S)-9-amino-6,7,8,9-tetrahydropyrid[1,2-a]indol-7-ol Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN2C3=CC=CC=C3C=C2C1N)O

Isomeric SMILES

C1[C@H](CN2C3=CC=CC=C3C=C2[C@H]1N)O

InChI

InChI=1S/C12H14N2O/c13-10-6-9(15)7-14-11-4-2-1-3-8(11)5-12(10)14/h1-5,9-10,15H,6-7,13H2/t9-,10+/m1/s1