2-methyl-1H-inden-5-amine

Systemtic Name: 2-methyl-1H-inden-5-amine Openeye Name: 2-methyl-1H-inden-5-amine CAS Name: 2-methyl-1H-inden-5-amine IUPAC Name: 2-methyl-1H-inden-5-amine Traditional Name: (2-methyl-1H-inden-5-yl)amine Formula: C10H11N MolecularWeight: 145.20104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C1)C=CC(=C2)N

Isomeric SMILES

CC1=CC2=C(C1)C=CC(=C2)N

InChI

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