5-(aminomethyl)-3-azanyl-7-methyl-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 5-(aminomethyl)-3-azanyl-7-methyl-2,3-dihydro-1H-inden-4-ol Openeye Name: 3-amino-5-(aminomethyl)-7-methyl-indan-4-ol CAS Name: 3-amino-5-(aminomethyl)-7-methyl-2,3-dihydro-1H-inden-4-ol IUPAC Name: 3-amino-5-(aminomethyl)-7-methyl-2,3-dihydro-1H-inden-4-ol Traditional Name: 3-amino-5-(aminomethyl)-7-methyl-indan-4-ol Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCC2N)O)CN

Isomeric SMILES

CC1=CC(=C(C2=C1CCC2N)O)CN

InChI

InChI=1S/C11H16N2O/c1-6-4-7(5-12)11(14)10-8(6)2-3-9(10)13/h4,9,14H,2-3,5,12-13H2,1H3