N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-indol-5-amine

Systemtic Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-indol-5-amine Openeye Name: N-tetralin-1-yl-1H-indol-5-amine CAS Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-indol-5-amine IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-indol-5-amine Traditional Name: 1H-indol-5-yl(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=C(C=C3)NC=C4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC3=CC4=C(C=C3)NC=C4

InChI

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