5-azanylidene-6-(1H-indol-3-ylmethyl)-3-(2-methylpropyl)-4-oxidanyl-pyrazin-2-ol

Systemtic Name: 5-azanylidene-6-(1H-indol-3-ylmethyl)-3-(2-methylpropyl)-4-oxidanyl-pyrazin-2-ol Openeye Name: 4-hydroxy-5-imino-6-(1H-indol-3-ylmethyl)-3-isobutyl-pyrazin-2-ol CAS Name: 4-hydroxy-5-imino-6-(1H-indol-3-ylmethyl)-3-(2-methylpropyl)-2-pyrazinol IUPAC Name: 4-hydroxy-5-imino-6-(1H-indol-3-ylmethyl)-3-(2-methylpropyl)pyrazin-2-ol Traditional Name: 4-hydroxy-5-imino-6-(1H-indol-3-ylmethyl)-3-isobutyl-pyrazin-2-ol Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(N=C(C(=N)N1O)CC2=CNC3=CC=CC=C32)O

Isomeric SMILES

CC(C)CC1=C(N=C(C(=N)N1O)CC2=CNC3=CC=CC=C32)O

InChI

InChI=1S/C17H20N4O2/c1-10(2)7-15-17(22)20-14(16(18)21(15)23)8-11-9-19-13-6-4-3-5-12(11)13/h3-6,9-10,18-19,22-23H,7-8H2,1-2H3