3-[(4aR,8aR)-4a,8a-dihydroquinoxalin-2-yl]aniline

Systemtic Name: 3-[(4aR,8aR)-4a,8a-dihydroquinoxalin-2-yl]aniline Openeye Name: 3-[(4aR,8aR)-4a,8a-dihydroquinoxalin-2-yl]aniline CAS Name: 3-[(4aR,8aR)-4a,8a-dihydroquinoxalin-2-yl]aniline IUPAC Name: 3-[(4aR,8aR)-4a,8a-dihydroquinoxalin-2-yl]aniline Traditional Name: [3-[(4aR,8aR)-4a,8a-dihydroquinoxalin-2-yl]phenyl]amine Formula: C14H13N3 MolecularWeight: 223.27312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(C=C1)N=C(C=N2)C3=CC(=CC=C3)N

Isomeric SMILES

C1=C[C@@H]2[C@@H](C=C1)N=C(C=N2)C3=CC(=CC=C3)N

InChI

InChI=1S/C14H13N3/c15-11-5-3-4-10(8-11)14-9-16-12-6-1-2-7-13(12)17-14/h1-9,12-13H,15H2/t12-,13-/m1/s1