(6-azanyl-9H-pyrido[3,4-b]indol-3-yl)methanol

Systemtic Name: (6-azanyl-9H-pyrido[3,4-b]indol-3-yl)methanol Openeye Name: (6-amino-9H-pyrido[3,4-b]indol-3-yl)methanol CAS Name: (6-amino-9H-pyrido[3,4-b]indol-3-yl)methanol IUPAC Name: (6-amino-9H-pyrido[3,4-b]indol-3-yl)methanol Traditional Name: (6-amino-9H-$b-carbolin-3-yl)methanol Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)C3=CC(=NC=C3N2)CO

Isomeric SMILES

C1=CC2=C(C=C1N)C3=CC(=NC=C3N2)CO

InChI

InChI=1S/C12H11N3O/c13-7-1-2-11-9(3-7)10-4-8(6-16)14-5-12(10)15-11/h1-5,15-16H,6,13H2