6,10a,11,11a-tetrahydro-5H-naphtho[1,2-f]indazole

Systemtic Name: 6,10a,11,11a-tetrahydro-5H-naphtho[1,2-f]indazole Openeye Name: 6,10a,11,11a-tetrahydro-5H-naphtho[1,2-f]indazole CAS Name: 6,10a,11,11a-tetrahydro-5H-naphtho[1,2-f]indazole IUPAC Name: 6,10a,11,11a-tetrahydro-5H-naphtho[1,2-f]indazole Traditional Name: 6,10a,11,11a-tetrahydro-5H-naphth[1,2-f]indazole Formula: C15H14N2 MolecularWeight: 222.28506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=NN=CC3CC2C4=CC=CC=C41

Isomeric SMILES

C1CC2=CC3=NN=CC3CC2C4=CC=CC=C41

InChI

InChI=1S/C15H14N2/c1-2-4-13-10(3-1)5-6-11-8-15-12(7-14(11)13)9-16-17-15/h1-4,8-9,12,14H,5-7H2