N-methanidyl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-methanidyl-2,3-dihydro-1H-inden-1-amine Openeye Name: N-methanidylindan-1-amine CAS Name: N-methanidyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-methanidyl-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl(methanidyl)amine Formula: C10H12N- MolecularWeight: 146.20898

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]NC1CCC2=CC=CC=C12

Isomeric SMILES

[CH2-]NC1CCC2=CC=CC=C12

InChI

InChI=1S/C10H12N/c1-11-10-7-6-8-4-2-3-5-9(8)10/h2-5,10-11H,1,6-7H2/q-1