1H-pyrrolo[3,2-h]quinolin-2-ylmethanol

Systemtic Name: 1H-pyrrolo[3,2-h]quinolin-2-ylmethanol Openeye Name: 1H-pyrrolo[3,2-h]quinolin-2-ylmethanol CAS Name: 1H-pyrrolo[3,2-h]quinolin-2-ylmethanol IUPAC Name: 1H-pyrrolo[3,2-h]quinolin-2-ylmethanol Traditional Name: 1H-pyrrolo[3,2-h]quinolin-2-ylmethanol Formula: C12H10N2O MolecularWeight: 198.2206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C(C=C2)C=C(N3)CO)N=C1

Isomeric SMILES

C1=CC2=C(C3=C(C=C2)C=C(N3)CO)N=C1

InChI

InChI=1S/C12H10N2O/c15-7-10-6-9-4-3-8-2-1-5-13-11(8)12(9)14-10/h1-6,14-15H,7H2