2-(3-methoxyphenyl)-4,5,6,7-tetrahydro-1H-indole

Systemtic Name: 2-(3-methoxyphenyl)-4,5,6,7-tetrahydro-1H-indole Openeye Name: 2-(3-methoxyphenyl)-4,5,6,7-tetrahydro-1H-indole CAS Name: 2-(3-methoxyphenyl)-4,5,6,7-tetrahydro-1H-indole IUPAC Name: 2-(3-methoxyphenyl)-4,5,6,7-tetrahydro-1H-indole Traditional Name: 2-(3-methoxyphenyl)-4,5,6,7-tetrahydro-1H-indole Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC3=C(N2)CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC3=C(N2)CCCC3

InChI

InChI=1S/C15H17NO/c1-17-13-7-4-6-11(9-13)15-10-12-5-2-3-8-14(12)16-15/h4,6-7,9-10,16H,2-3,5,8H2,1H3