4-(tert-butylamino)pyrrolo[1,2-a]quinolin-5-ol

Systemtic Name: 4-(tert-butylamino)pyrrolo[1,2-a]quinolin-5-ol Openeye Name: 4-(tert-butylamino)pyrrolo[1,2-a]quinolin-5-ol CAS Name: 4-(tert-butylamino)-5-pyrrolo[1,2-a]quinolinol IUPAC Name: 4-(tert-butylamino)pyrrolo[1,2-a]quinolin-5-ol Traditional Name: 4-(tert-butylamino)pyrrolo[1,2-a]quinolin-5-ol Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C(C2=CC=CC=C2N3C1=CC=C3)O

Isomeric SMILES

CC(C)(C)NC1=C(C2=CC=CC=C2N3C1=CC=C3)O

InChI

InChI=1S/C16H18N2O/c1-16(2,3)17-14-13-9-6-10-18(13)12-8-5-4-7-11(12)15(14)19/h4-10,17,19H,1-3H3