3-methyl-1H-inden-1-amine

Systemtic Name: 3-methyl-1H-inden-1-amine Openeye Name: 3-methyl-1H-inden-1-amine CAS Name: 3-methyl-1H-inden-1-amine IUPAC Name: 3-methyl-1H-inden-1-amine Traditional Name: (3-methyl-1H-inden-1-yl)amine Formula: C10H11N MolecularWeight: 145.20104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2=CC=CC=C12)N

Isomeric SMILES

CC1=CC(C2=CC=CC=C12)N

InChI

InChI=1S/C10H11N/c1-7-6-10(11)9-5-3-2-4-8(7)9/h2-6,10H,11H2,1H3