3-methoxy-1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-amine

Systemtic Name: 3-methoxy-1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-amine Openeye Name: 3-methoxy-1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-amine CAS Name: 3-methoxy-1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-amine IUPAC Name: 3-methoxy-1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-amine Traditional Name: (3-methoxy-1,1a,6,6a-tetrahydrocycloprop[a]inden-1-yl)amine Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC3C2C3N)C=C1

Isomeric SMILES

COC1=CC2=C(CC3C2C3N)C=C1

InChI

InChI=1S/C11H13NO/c1-13-7-3-2-6-4-9-10(11(9)12)8(6)5-7/h2-3,5,9-11H,4,12H2,1H3