N-(3-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)-1H-indazol-3-amine

Systemtic Name: N-(3-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)-1H-indazol-3-amine Openeye Name: N-(7-methyltetralin-5-yl)-1H-indazol-3-amine CAS Name: N-(3-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)-1H-indazol-3-amine IUPAC Name: N-(3-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)-1H-indazol-3-amine Traditional Name: 1H-indazol-3-yl-(7-methyltetralin-5-yl)amine Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCCC2=C1)NC3=NNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C2CCCCC2=C1)NC3=NNC4=CC=CC=C43

InChI

InChI=1S/C18H19N3/c1-12-10-13-6-2-3-7-14(13)17(11-12)19-18-15-8-4-5-9-16(15)20-21-18/h4-5,8-11H,2-3,6-7H2,1H3,(H2,19,20,21)