N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1H-indol-2-amine

Systemtic Name: N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1H-indol-2-amine Openeye Name: N-[(1R)-tetralin-1-yl]-1H-indol-2-amine CAS Name: N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1H-indol-2-amine IUPAC Name: N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1H-indol-2-amine Traditional Name: 1H-indol-2-yl-[(1R)-tetralin-1-yl]amine Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC3=CC4=CC=CC=C4N3

Isomeric SMILES

C1C[C@H](C2=CC=CC=C2C1)NC3=CC4=CC=CC=C4N3

InChI

InChI=1S/C18H18N2/c1-3-9-15-13(6-1)8-5-11-17(15)20-18-12-14-7-2-4-10-16(14)19-18/h1-4,6-7,9-10,12,17,19-20H,5,8,11H2/t17-/m1/s1