1-[2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethyl]indazol-6-amine

Systemtic Name: 1-[2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethyl]indazol-6-amine Openeye Name: 1-[2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethyl]indazol-6-amine CAS Name: 1-[2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethyl]-6-indazolamine IUPAC Name: 1-[2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethyl]indazol-6-amine Traditional Name: [1-[2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethyl]indazol-6-yl]amine Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC=C(C1C2)CCN3C4=C(C=CC(=C4)N)C=N3)C

Isomeric SMILES

CC1(C2CC=C(C1C2)CCN3C4=C(C=CC(=C4)N)C=N3)C

InChI

InChI=1S/C18H23N3/c1-18(2)14-5-3-12(16(18)9-14)7-8-21-17-10-15(19)6-4-13(17)11-20-21/h3-4,6,10-11,14,16H,5,7-9,19H2,1-2H3