3-[(6-methoxypyrazin-2-yl)amino]-3-methyl-1,2-dihydroinden-2-ol

Systemtic Name: 3-[(6-methoxypyrazin-2-yl)amino]-3-methyl-1,2-dihydroinden-2-ol Openeye Name: 1-[(6-methoxypyrazin-2-yl)amino]-1-methyl-indan-2-ol CAS Name: 3-[(6-methoxy-2-pyrazinyl)amino]-3-methyl-1,2-dihydroinden-2-ol IUPAC Name: 3-[(6-methoxypyrazin-2-yl)amino]-3-methyl-1,2-dihydroinden-2-ol Traditional Name: 1-[(6-methoxypyrazin-2-yl)amino]-1-methyl-indan-2-ol Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC2=CC=CC=C21)O)NC3=CN=CC(=N3)OC

Isomeric SMILES

CC1(C(CC2=CC=CC=C21)O)NC3=CN=CC(=N3)OC

InChI

InChI=1S/C15H17N3O2/c1-15(18-13-8-16-9-14(17-13)20-2)11-6-4-3-5-10(11)7-12(15)19/h3-6,8-9,12,19H,7H2,1-2H3,(H,17,18)